1-[(E)-but-1-enyl]-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CC/C=C/C1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C16H15N/c1-2-3-7-12-8-6-10-14-13-9-4-5-11-15(13)17-16(12)14/h3-11,17H,2H2,1H3/b7-3+
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
- 1-(2,3-dinitrophenoxy)ethanol
- (1-chloranyl-2-methyl-prop-2-enylidene)cyclopentane
- aluminum methane dichloride
- (1,2,2-trimethylcyclohex-3-en-1-yl) ethanoate
- pentadecyl (2-methylphenyl)methanesulfonate
- (E)-3-chloranyl-2-(2-methylphenoxy)-4-oxidanylidene-but-2-enoic acid
- 1-(2-methylphenyl)hexadecane-1-sulfonic acid
- cyclohexyl N-[2-[(2E)-2-(1-oxidanylidenenaphthalen-2-ylidene)hydrazinyl]phenyl]carbamate
- 1-butyl-4-[(E)-2-(4-ethoxyphenyl)ethenyl]benzene
- 1-[(Z)-1-chloranyl-2-(4-ethoxyphenyl)ethenyl]-4-heptyl-benzene
