2-(1,3-benzodioxol-5-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=CC=CC=C3C#N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=CC=CC=C3C#N
InChI
InChI=1S/C14H9NO2/c15-8-11-3-1-2-4-12(11)10-5-6-13-14(7-10)17-9-16-13/h1-7H,9H2
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
- (2S,4S)-4-oxidanyl-2-[(phenylmethyl)amino]pentanoic acid
- 2-propoxyethyl 4-azanylbenzoate
- 4-(1-oxidanyl-2-phenyl-ethyl)benzenecarbonitrile
- 3-[5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-yl]prop-2-ynoic acid
- 2-(3-methoxyphenyl)-1H-indole
- 2-phenyl-3a,4-dihydro-3H-pyrazolo[3,4-a]pyrrolizine
- 1-(4-fluorophenyl)-3-phenyl-propan-1-ol
- (NE)-N-(cyclopropylmethylidene)-4-methyl-benzenesulfonamide
- 3-fluoranyl-N,N,5-trimethyl-6-phenyl-pyridin-2-amine
- 2-[[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]cyclohex-2-en-1-one
