2-(methoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1C#N
Isomeric SMILES
COCC1=CC=CC=C1C#N
InChI
InChI=1S/C9H9NO/c1-11-7-9-5-3-2-4-8(9)6-10/h2-5H,7H2,1H3
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
- (2S)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanoic acid
- 4-(4-aminophenyl)-3-methyl-aniline
- 4-[(4-dimethylaminophenyl)-(2-fluorophenyl)methyl]-N,N-dimethyl-aniline
- cobalt(2+); dihydrogen phosphate
- (2E,4E)-1-methoxyhexa-2,4-diene
- cerium(4+) tetraphosphate
- N1-methylpropane-1,2-diamine
- 2-(1,3,5-dioxazinan-5-yl)ethanamine
- N'-(2-nitroethyl)propane-1,3-diamine
- 1,2-bis(2-propan-2-ylphenyl)diazane
