(E)-3-phenylmethoxyprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC=CC#N
Isomeric SMILES
C1=CC=C(C=C1)CO/C=C/C#N
InChI
InChI=1S/C10H9NO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-6,8H,9H2/b8-4+
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)-3-phenylmethoxyprop-2-enamide
- 2-prop-2-enoyloxyethyl 2-ethyloctanoate
- methyl (E)-4-ethyldec-2-enoate
- 2-methanoyloxyethyl 2-ethyloctanoate
- 2-ethyloctyl methanoate
- tert-butyl N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-(ethylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- O1-tert-butyl O4-heptyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]butanedioate
- (phenylmethyl) (Z)-6-methyl-2-oxidanyl-hept-2-enoate
- (phenylmethyl) N-methyl-N-[2-methyl-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
