9-[(E)-4-methylpent-1-enyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=CN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CC(C)C/C=C/N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C18H19N/c1-14(2)8-7-13-19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-7,9-14H,8H2,1-2H3/b13-7+
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-methyl-5,5-diphenyl-pent-4-en-2-one
- (4Z)-3,9-dimethyldeca-1,4,8-trien-3-ol
- [(E)-3-methylsulfanylprop-2-enyl] N,N-dimethylcarbamodithioate
- oct-1-en-3-yl N,N-dimethylcarbamodithioate
- [(E)-oct-2-enyl] N,N-dimethylcarbamodithioate
- 5-ethanoyl-1,3-dihydroinden-2-one
- 5,8-bis(oxidanyl)-5-propyl-octan-4-one
- ethyl 1,2-dimethylcyclohexa-2,4-diene-1-carboxylate
- 3-phenylthiopyrano[2,3-b]quinolin-2-one
- 3-methyl-5-nitro-1-phenyl-thieno[2,3-c]pyrazole
