3-(4-methoxyphenyl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC#N
Isomeric SMILES
COC1=CC=C(C=C1)CCC#N
InChI
InChI=1S/C10H11NO/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7H,2-3H2,1H3
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-prop-1-en-2-ylcyclohexyl)methanol
- 3-(3-carboxyphenyl)sulfonylbenzoic acid
- 1-(4-ethenylphenyl)-N,N-dimethyl-methanamine
- (4-chloranyl-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) 2-(4-chloranylphenoxy)ethanoate
- 1-bromanyl-3-(trifluoromethyloxy)benzene
- 1,2-dimethyl-3-propan-2-yl-benzene
- (4-propan-2-ylcyclohexa-1,4-dien-1-yl)methanol
- methyl 3,3-bis(chloranyl)prop-2-enoate
- 1-[ethyl(fluoranyl)phosphoryl]oxy-2-methyl-propane
- ethyl 4-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)butanoate
