2-chloranyl-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)Cl)C=O
InChI
InChI=1S/C9H6ClNO/c10-9-7(5-12)6-3-1-2-4-8(6)11-9/h1-5,11H
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-chloranyl-1-methyl-indole-3-carbaldehyde
- 2-chloranyl-1-phenyl-indole-3-carbaldehyde
- 4-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]morpholine
- N-[(5-nitrothiophen-2-yl)methylideneamino]pentadecanamide
- N-[2,5-bis(chloranyl)phenyl]-1-(5-nitrothiophen-2-yl)methanimine
- N-[4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]ethanamide
- ethyl N-[4-[methyl(phenyl)amino]-4-oxidanylidene-butanoyl]carbamate
- [6-acetyloxy-17-but-3-en-2-yl-4,4,10,13,14-pentamethyl-7,11-bis(oxidanylidene)-2,3,12,15,16,17-hexahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- methyl 4-[4,4,10,13,14-pentamethyl-3,6-bis(oxidanyl)-11-oxidanylidene-1,2,3,7,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]pentanoate
- 4,4,10,13,14-pentamethyl-3,6-bis(oxidanyl)-1,2,3,12,15,16-hexahydrocyclopenta[a]phenanthrene-7,11,17-trione
