3-(4-methylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC#N
Isomeric SMILES
CC1=CC=C(C=C1)OCCC#N
InChI
InChI=1S/C10H11NO/c1-9-3-5-10(6-4-9)12-8-2-7-11/h3-6H,2,8H2,1H3
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
- 4-(3,4-dichlorophenyl)sulfonylbutan-2-one
- ethyl 3-azanyl-1-benzofuran-2-carboxylate
- 3-propylsulfanyl-1,2,4-thiadiazol-5-amine
- 2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propylsulfanyl]aniline
- 1-(9H-fluoren-2-yl)-2-pyridin-1-ium-1-yl-ethanone
- 1-(9H-fluoren-2-yl)-2-(3-methylpyridin-1-ium-1-yl)ethanone
- 1-(9H-fluoren-2-yl)-2-(4-methylpyridin-1-ium-1-yl)ethanone
- (2R)-2-cyano-3-[(4-methoxyphenyl)amino]but-3-enamide
- (2S)-3-[(4-chlorophenyl)amino]-2-cyano-but-3-enamide
- 2,2-bis(chloranyl)indene-1,3-dione
