9H-carbazole; iodanylmethane
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Descriptors Computed from Structure
Canonical SMILES:
CI.C1=CC=C2C(=C1)C3=CC=CC=C3N2
Isomeric SMILES
CI.C1=CC=C2C(=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C12H9N.CH3I/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)13-11;1-2/h1-8,13H;1H3
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
- 3-[3-(7-methoxy-1H-indol-3-yl)-4-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]propanenitrile
- ethanamine; 2-[1-(1-ethanoyl-8-methoxy-3,4-dihydro-2H-quinolin-5-yl)ethyl]pentanenitrile
- 3-[3-[3-(5-methoxy-1-methyl-indol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]propanenitrile
- 4-[4-(phenylmethyl)piperidin-1-yl]-2-(4-phenylphenyl)butan-1-ol hydrochloride
- 3-[3-[3-(1-methylindol-3-yl)-2,5-bis(oxidanylidene)pyrrol-1-yl]-1H-indol-2-yl]butanenitrile
- 8-(dimethylamino)-2-naphthalen-1-yl-octan-1-ol hydrochloride
- 1-[2-[2-(dimethylamino)propyl]-1H-indol-3-yl]-3-(5-methoxy-1-methyl-indol-3-yl)pyrrole-2,5-dione
- 2-(2,4-dichlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]butan-1-ol hydrochloride
- 1-[5-(4-azidobutyl)-1H-indol-3-yl]-3-(1-methylindol-3-yl)pyrrole-2,5-dione
- 8-(diethylamino)-2-naphthalen-1-yl-octan-1-ol hydrochloride
