4-carbazol-9-ylbut-2-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC#CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N2CC#CC#N
InChI
InChI=1S/C16H10N2/c17-11-5-6-12-18-15-9-3-1-7-13(15)14-8-2-4-10-16(14)18/h1-4,7-10H,12H2
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
- methyl (E)-2-methyl-3-(2-prop-2-enoxyphenyl)prop-2-enoate
- 5-(aminomethyl)-2-methoxy-6-phenyl-pyrimidin-4-amine
- 3-[5-(3-oxidanylidenecyclopentyl)furan-2-yl]cyclopentan-1-one
- 1-[2-(2,4,6-trimethylphenyl)carbonyloxiran-2-yl]ethanone
- (1R)-1-[(1S,5S)-7-phenyl-4,6-dioxabicyclo[3.2.0]hept-2-en-5-yl]propan-1-ol
- (4R,5R)-5-ethyl-3-methylidene-4-[(R)-oxidanyl(phenyl)methyl]oxolan-2-one
- 2-ethyl-3H-[1,2,4]triazolo[1,5-c]quinazoline-5-thione
- tert-butyl N-[3-[methoxy(methyl)amino]-3-oxidanylidene-propyl]carbamate
- lithium (1R,3R,4S)-3-ethynoxy-7,7-dimethyl-4-(methylsulfanylmethyl)bicyclo[2.2.1]heptane
- 2-[(4aS,8aS)-3-(2-hydroxyethyl)-2,4,4a,6,8,8a-hexahydro-[1,3]oxazino[6,5-e][1,3]oxazin-7-yl]ethanol
