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2-[(Z)-[5-chloranyl-1-(4-chlorophenyl)pentylidene]amino]oxyethanamine
2-[(Z)-[5-chloranyl-1-(4-chlorophenyl)pentylidene]amino]oxyethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=NOCCN)CCCCCl)Cl
Isomeric SMILES
C1=CC(=CC=C1/C(=N\OCCN)/CCCCCl)Cl
InChI
InChI=1S/C13H18Cl2N2O/c14-8-2-1-3-13(17-18-10-9-16)11-4-6-12(15)7-5-11/h4-7H,1-3,8-10,16H2/b17-13-
Other Product
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- 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
- (2S)-1-[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyrrolidine-2-carboxamide hydrochloride
- (6Z)-6-(2-azanylethoxyimino)-6-(4-bromophenyl)hexanenitrile hydrochloride
- (6Z)-6-(4-bromophenyl)-6-hydroxyimino-hexanenitrile
- (phenylmethyl) N-[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-phenyl-propanoyl]-N-[(2S)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]-N-[(2R)-1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (2R)-2-azanyl-N-[(2S)-4-methyl-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide
- (6Z)-6-(2-azanylethoxyimino)-6-(4-chlorophenyl)hexanenitrile hydrochloride
- (7Z)-7-(4-chlorophenyl)-7-hydroxyimino-heptanenitrile
- (2S)-2-[[(2R)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-4-methyl-pentanamide
- (2S)-2-azanyl-N-[(2S)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]pentanediamide
