1,2-dihydronaphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C1C#N
Isomeric SMILES
C1C=CC2=CC=CC=C2C1C#N
InChI
InChI=1S/C11H9N/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-5,7,10H,6H2
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
- 2,3-dimethylnaphthalene-1-carbonitrile
- 2,6-dimethylnaphthalene-1-carbonitrile
- phenyl N,2,2-triphenylethanimidothioate
- 1-[azido(ethyl)phosphoryl]ethane
- (Z)-but-2-enedioic acid; 3-[(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)amino]propan-1-ol
- N-(2-ethyl-7-fluoranyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethyl-ethane-1,2-diamine
- 2-ethyl-7-fluoranyl-5,10-dihydrothieno[3,2-c][1,5]benzodiazepine-4-thione
- 3-(4-nitrophenyl)-4-(phenylsulfanylmethyl)-1,2-oxazole
- 3-(4-bromophenyl)-4-(pyrrolidin-1-ylmethyl)-1,2-oxazole
- 1-propoxy-2-propyl-benzene
