2-[methoxy(phenyl)methyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1)C(=C)C#N
Isomeric SMILES
COC(C1=CC=CC=C1)C(=C)C#N
InChI
InChI=1S/C11H11NO/c1-9(8-12)11(13-2)10-6-4-3-5-7-10/h3-7,11H,1H2,2H3
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
- (3aS,8bR)-2-methyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
- N-(2-azanylethyl)morpholine-4-carboxamide
- S-[(2R,3S)-2-methyl-5-oxidanylidene-pyrrolidin-3-yl] ethanethioate
- 2,2-bis(fluoranyl)-2-(4-fluorophenyl)ethanal
- (4R)-5-acetyloxy-4-methyl-pentanoic acid
- methyl 6-methoxy-3-oxidanylidene-hexanoate
- [3-(dioxidanyl)-4-methyl-pent-4-enyl] ethanoate
- (E)-1-phenylpent-2-ene-1,4-dione
- 6,9-dioxa-2-thiaspiro[4.4]nonane-4-carbaldehyde
- 2-deuterio-1-(2-methoxyphenyl)pyrrole
