1-(4-chlorophenyl)-2-[(E)-(7-ethylindol-3-ylidene)methyl]diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N=CC2=CNNC3=CC=C(C=C3)Cl
Isomeric SMILES
CCC1=CC=CC\2=C1N=C/C2=C/NNC3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H16ClN3/c1-2-12-4-3-5-16-13(10-19-17(12)16)11-20-21-15-8-6-14(18)7-9-15/h3-11,20-21H,2H2,1H3/b13-11-
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
- [2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate
- N-(3-chlorophenyl)-3-nitro-4-[2-[(Z)-(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide
- [1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] (2S)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate
- methyl 4-[(1-methylpyridin-1-ium-4-yl)carbonylamino]benzoate iodide
- 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(1-phenylethyl)thiourea hydrochloride
- methyl 2-[2-[[(5Z)-5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanoate
- N,N-dimethylmethanamide; [2-[(3-morpholin-4-ylsulfonylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- (E)-2-[3-(hydroxymethyl)pyridin-1-ium-1-yl]-1-(4-methoxyphenyl)-3-phenylazanyl-3-sulfanylidene-prop-1-en-1-olate
- (E)-1-(4-hexylphenyl)-3-phenylazanyl-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
- (E)-3-(3-ethoxypropylamino)-1-(4-methoxyphenyl)-2-pyridin-1-ium-1-yl-3-sulfanylidene-prop-1-en-1-olate
