ethyl (Z)-3-azanyl-5-(3-chlorophenyl)pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(CCC1=CC(=CC=C1)Cl)N
Isomeric SMILES
CCOC(=O)/C=C(/CCC1=CC(=CC=C1)Cl)\N
InChI
InChI=1S/C13H16ClNO2/c1-2-17-13(16)9-12(15)7-6-10-4-3-5-11(14)8-10/h3-5,8-9H,2,6-7,15H2,1H3/b12-9-
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
- ethyl (Z)-3-azanyl-6-phenyl-hex-2-enoate
- (4R)-4-[(3R)-3-[[(2R,3S)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-2-oxidanylidene-pyrrolidin-1-yl]-5-[[(2R)-1-[[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2R)-2-[(3R)-3-[[(2R)-2-[[(2R,3S)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-2-oxidanylidene-pyrrolidin-1-yl]-N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-4-methyl-pentanamide
- 2-(4-fluorophenyl)-5-[2-(6-methylpyridin-2-yl)ethynyl]benzenecarbonitrile
- 3-oxidanyl-1H-1,6-naphthyridin-2-one hydrobromide
- (4R)-4-[[(2R)-2-[[(2R,3S)-2-[[(2R)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[[(3R)-1-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]amino]-5-oxidanylidene-pentanoic acid
- 1,7-dihydro-1,7-naphthyridine-2,3-dione hydrobromide
- 1,5-dihydropyrido[2,3-b]pyrazine-6,7-dione
- 5-chloranyl-6-fluoranyl-3-oxidanyl-1H-1,8-naphthyridin-2-one hydrobromide
- 4-chloranyl-5-fluoranyl-1H-pyrrolo[2,3-b]pyridine-2,3-dione
