9-ethylcarbazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N
Isomeric SMILES
CCN1C2=CC=CC=C2C3=C1C=C(C=C3)N
InChI
InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-8-7-10(15)9-14(12)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
- (1R,5S)-4-chloranyl-1,5-dimethyl-2-oxidanyl-8-oxabicyclo[3.2.1]octan-3-one
- ethyl (NE)-N-(1-chloranylcyclopentyl)iminocarbamate
- O-propyl 3-methoxybenzenecarbothioate
- 4-[bis(chloranyl)methyl]-1,3-benzodioxole
- (2S,4aR,8aR)-2,5,5,8a-tetramethyl-2,3,4,8-tetrahydrochromen-4a-ol
- 2-bromanyl-1,4-diethynyl-benzene
- (2E)-2-(6-fluoranyl-4-methyl-2,3-dihydroinden-1-ylidene)ethanamide
- (3aS,6R,6aR)-3,3,6-trimethyl-6a-prop-2-enyl-3a,4,5,6-tetrahydro-1H-cyclopenta[c]furan-1-ol
- [(2S)-1-(phenylmethyl)aziridin-2-yl]methyl ethanoate
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] prop-2-enoate
