9H-carbazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=CC=C3N
InChI
InChI=1S/C12H10N2/c13-9-5-3-7-11-12(9)8-4-1-2-6-10(8)14-11/h1-7,14H,13H2
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
- 9H-carbazol-1-amine
- prop-2-enyl hydrogen sulfate
- diethylcarbamothioic S-acid
- 2-azanyl-8-(phenylmethyl)-3,7-dihydropurin-6-one
- 4-methylbenzenesulfonate; N4-(1-methylpyridin-1-ium-3-yl)-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- N4-(1-methylpyridin-1-ium-3-yl)-N1-[4-[(1-methylpyridin-1-ium-3-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide
- naphthalen-1-yl N-ethylcarbamate
- 5,6-bis(bromanyl)-1,2-dihydroacenaphthylene
- N-(4-hydroxyphenyl)-3-oxidanyl-butanamide
- 1-(piperidin-1-ylmethyl)benzimidazole
