2-propylbenzo[f]isoindole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=C2C=C3C=CC=CC3=CC2=C1C#N
Isomeric SMILES
CCCN1C=C2C=C3C=CC=CC3=CC2=C1C#N
InChI
InChI=1S/C16H14N2/c1-2-7-18-11-14-8-12-5-3-4-6-13(12)9-15(14)16(18)10-17/h3-6,8-9,11H,2,7H2,1H3
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-[1-(9H-fluoren-9-yl)ethoxycarbonylamino]-4-methyl-pentanoic acid
- 1,2,3,4-tetrakis(bromanyl)-5-phenoxy-benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-phenoxy-benzene
- 1,2,3,4,5-pentakis(bromanyl)-6-(2-bromanylphenoxy)benzene
- 1-prop-1-en-2-yloxypentane
- 1,3-benzothiazol-4-yl N-methylcarbamate
- tetracosylbenzene
- (2S)-2-azanyl-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanoic acid
- 2-[(2,4-dinitrophenyl)amino]-3-(4-hydroxyphenyl)propanoic acid
- 4-[[4-(diethylamino)phenyl]diazenyl]benzenecarbonitrile
