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N-[2-(cyclohexylamino)ethyl]-1-methoxy-4-methylsulfanyl-naphthalene-2-carboxamide
N-[2-(cyclohexylamino)ethyl]-1-methoxy-4-methylsulfanyl-naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C2=CC=CC=C21)SC)C(=O)NCCNC3CCCCC3
Isomeric SMILES
COC1=C(C=C(C2=CC=CC=C21)SC)C(=O)NCCNC3CCCCC3
InChI
InChI=1S/C21H28N2O2S/c1-25-20-17-11-7-6-10-16(17)19(26-2)14-18(20)21(24)23-13-12-22-15-8-4-3-5-9-15/h6-7,10-11,14-15,22H,3-5,8-9,12-13H2,1-2H3,(H,23,24)
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
- 4-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoylamino]-5-[[1-[[1-[[1-[[1-[[1-[2-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pen
- 4-chloranyl-N-[2-(cyclohexylamino)ethyl]-1-methoxy-naphthalene-2-carboxamide hydrochloride
- 1-[3-(1-hydroxyethyl)-3-bicyclo[2.2.1]heptanyl]ethanol
- 4-chloranyl-N-[2-(cyclohexylamino)ethyl]-1-methoxy-naphthalene-2-carboxamide
- 2-(4,6-dimethoxy-1-methylsulfonyl-pyrimidin-1-ium-2-yl)sulfanyl-3-methyl-3-oxidanyl-butanoic acid
- 3-cyano-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butanoate
- 3-cyano-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-butanoic acid
- (2-acetamidophenyl)-cyanoimino-oxidanidyl-azanium
- (2-carboxyphenyl)-cyanoimino-oxidanidyl-azanium
- N-[4-(butylcarbamoyldiazenyl)phenyl]ethanamide
