2-(propylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1C#N
Isomeric SMILES
CCCNC1=CC=CC=C1C#N
InChI
InChI=1S/C10H12N2/c1-2-7-12-10-6-4-3-5-9(10)8-11/h3-6,12H,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
- 2,3-dimethylnona-3,4-dien-2-ol
- (1-ethoxy-1-oxidanylidene-propan-2-yl)-dimethyl-silicon
- N'-(cyclohexylmethyl)-N,N-dimethyl-methanimidamide
- 2-[(E)-3-chloranylprop-1-enyl]-1,3,2-dioxaborinane
- 5-cyclohexyl-2,3-dihydrothiophene
- 2-sulfanylethyl 3-chloranylpropanoate
- 5,5-bis(chloranyl)hexanal
- 5-[(E,3E)-3-hydroxyiminobut-1-enyl]oxolan-2-one
- 3-methyl-4-azaspiro[4.5]deca-3,6,9-trien-8-one
- 7-methyl-3,4-dihydronaphthalene-1-carbonitrile
