9-ethylcarbazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C3=CC=CC=C31)C(=CC=C2)N
Isomeric SMILES
CCN1C2=C(C3=CC=CC=C31)C(=CC=C2)N
InChI
InChI=1S/C14H14N2/c1-2-16-12-8-4-3-6-10(12)14-11(15)7-5-9-13(14)16/h3-9H,2,15H2,1H3
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
- [(2E)-3,8-dimethylnona-2,7-dienyl] ethanoate
- ethyl (E)-3-cyclohexylpent-2-enoate
- 1-(tert-butylsulfanylmethyl)-4-methoxy-benzene
- (1S,2E)-cyclotetradec-2-en-1-ol
- 1-(cyclohexen-1-yl)-2-(trifluoromethyl)prop-2-en-1-one
- tetradec-8-yn-7-ol
- (E)-7-methylidenetridec-4-en-1-ol
- ethyl (1S,2R,3R,4R)-2-methyl-2,3,4-tris(oxidanyl)cyclopentane-1-carboxylate
- 1-[(E)-1,2-bis(methylsulfanyl)ethenyl]-4-methyl-benzene
- 2-hydroxyethyl 3-(2-methyl-1,3-dioxolan-2-yl)propanoate
