2,3-dimethylnaphthalene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C)C#N
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C)C#N
InChI
InChI=1S/C13H11N/c1-9-7-11-5-3-4-6-12(11)13(8-14)10(9)2/h3-7H,1-2H3
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
- 2,6-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
- 1-propoxy-4-propyl-benzene
