1,5,6,7-tetrahydrocyclopenta[c]pyran-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=C1COC=C2)N
Isomeric SMILES
C1C(CC2=C1COC=C2)N
InChI
InChI=1S/C8H11NO/c9-8-3-6-1-2-10-5-7(6)4-8/h1-2,8H,3-5,9H2
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
- 5,7-dihydro-1H-cyclopenta[c]pyran-6-one
- 1,5,6,7-tetrahydrocyclopenta[c]pyran-6-ol
- 4-[[2-[[6-azanyl-2-[2-[[2-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]ethanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-[[1-[[1-[[1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[[5-(aminomethyl)-1,2,3,4-tetrazol-1-yl]methylideneamino]benzenecarbonitrile
- (NZ)-N-(5,7-dihydro-1H-cyclopenta[c]pyran-6-ylidene)hydroxylamine
- 2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanylidene-butanenitrile
- 2-azanyl-3-(3,4-dimethoxy-2-propanoyl-phenyl)propanoic acid
- 2-azanyl-3-(2-ethanoyl-3,4-dimethoxy-phenyl)propanoic acid
- ethanoyl 2-azanyl-3-(3,4-dimethoxyphenyl)propanoate
- 2-[[2,3-bis(oxidanyl)phenyl]amino]propanoic acid
