2-(cyclopropylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1COC2=CC=CC=C2C#N
Isomeric SMILES
C1CC1COC2=CC=CC=C2C#N
InChI
InChI=1S/C11H11NO/c12-7-10-3-1-2-4-11(10)13-8-9-5-6-9/h1-4,9H,5-6,8H2
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
- 1,2,4,5-tetrazinane-3,6-dithione
- 1-(5-bromanylpentoxy)-4-chloranyl-benzene
- 2-morpholin-4-ylphenol
- 2,2-diethoxy-N-(thiophen-2-ylmethyl)ethanamine
- 1-(4-propylphenyl)thiourea
- 1,2-bis(azanyl)-4-(3,4-dimethoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 1,2-bis(azanyl)-6-oxidanylidene-4-thiophen-2-yl-pyridine-3,5-dicarbonitrile
- isothiocyanatomethylcyclopropane
- 2-(naphthalen-1-ylmethylsulfanyl)-1-oxidanidyl-pyridin-1-ium
- 2-(chloromethyl)-1-methyl-imidazole hydrochloride
