9-ethenylcarbazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
Isomeric SMILES
C=CN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
InChI
InChI=1S/C14H12N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h2-9H,1,15H2
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
- 5-[(E)-4-(2,6-dimethylphenyl)but-1-enyl]-1-methyl-imidazole
- bis(4-butylphenyl)iodanium; hexakis(fluoranyl)antimony(1-)
- 1-methyl-4-[(E)-5-(2-methylphenyl)pent-1-enyl]imidazole
- bis(4-butylphenyl)iodanium
- 4-[(2-chlorophenyl)methyl]-1-methyl-imidazole
- 9-ethenyl-N-methyl-carbazol-3-amine
- N-[3-[1,2-di(pyrrol-1-yl)-5-sulfanyl-pyrrol-1-ium-1-yl]phenyl]nonanamide
- guanidine; 2-phenylpropanoate
- 1-dodecyl-3-[4-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxyphenyl]thiourea
- 1-diazo-2H-naphthalene-2-sulfonate
