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N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
N-(2-pyrrolidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CCON=C2CCC3=C2C=CC4=CC=CC=C34
Isomeric SMILES
C1CCN(C1)CCO/N=C\2/CCC3=C2C=CC4=CC=CC=C34
InChI
InChI=1S/C19H22N2O/c1-2-6-16-15(5-1)7-8-18-17(16)9-10-19(18)20-22-14-13-21-11-3-4-12-21/h1-2,5-8H,3-4,9-14H2/b20-19-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-piperidin-1-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
- N-(3-piperidin-1-ylpropoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
- N-(2-morpholin-4-ylethoxy)-1,2-dihydrocyclopenta[a]naphthalen-3-imine
- N-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1,2-dihydrocyclopenta[a]naphthalen-3-imine
- 1-(cyclopropylamino)-3-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-propan-2-ol
- 1-[(Z)-1,2-dihydrocyclopenta[a]naphthalen-3-ylideneamino]oxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propan-2-ol
- N,N-dimethyl-2-[(E)-[5-methyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazepin-10-ylidene]amino]oxy-ethanamine
- 5-methyl-4,4-bis(oxidanylidene)-N-(2-pyrrolidin-1-ylethoxy)thieno[3,2-c][2,1]benzothiazepin-10-imine
- (3S)-4-[[(2S)-4-azanyl-1-[[(2S,3S)-3-methyl-1-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoic acid
- dimethyl 5-[2-(4-methyl-2-nitro-phenoxy)propanoylamino]benzene-1,3-dicarboxylate
