4-(4-methoxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)CCC[13C]#N
InChI
InChI=1S/C11H13NO/c1-13-11-7-5-10(6-8-11)4-2-3-9-12/h5-8H,2-4H2,1H3/i9+1
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
- (E)-N-(4-hexylphenyl)-3-phenyl-prop-2-enamide
- 4-[(4-hexylphenyl)amino]-2-methylidene-4-oxidanylidene-butanoic acid
- 4-[(4-hexylphenyl)amino]-4-oxidanylidene-butanoic acid
- N-(4-hexylphenyl)prop-2-ynamide
- (4-hexylphenyl) prop-2-ynoate
- 2-fluoranyl-1-(4-hexylphenyl)ethanone
- 3-bromanyl-1-(4-hexylphenyl)propan-1-one
- 4-bromanyl-1-(4-hexylphenyl)butan-1-one
- (4-hexylphenyl)-(oxiran-2-yl)methanone
- 6-[(4-methoxyphenyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol hydrobromide
