3-[(3-methoxyphenyl)methoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COCCC#N
Isomeric SMILES
COC1=CC=CC(=C1)COCCC#N
InChI
InChI=1S/C11H13NO2/c1-13-11-5-2-4-10(8-11)9-14-7-3-6-12/h2,4-5,8H,3,7,9H2,1H3
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
- (4-hydroxyiminopiperidin-1-yl)-(4-methyl-3-nitro-phenyl)methanone
- 2-(methylamino)-N,N-bis(prop-2-enyl)ethanamide
- 4-(3-aminophenyl)-1H-1,2,4-triazol-5-one
- 2-azanyl-N-[3-[methyl(phenyl)amino]propyl]-2-phenyl-ethanamide
- 1-(4-methoxy-2-oxidanyl-phenyl)carbonylpiperidine-4-carboxylic acid
- 3-[(3-bromophenyl)methyl-phenyl-amino]propanenitrile
- 6-[(2,5-dimethoxyphenyl)amino]pyridine-3-carbonitrile
- 4-(aminomethyl)-N-butyl-N-ethyl-1-methyl-piperidin-4-amine
- (2-bromophenyl)-(4-propylpiperazin-1-yl)methanone
- 3-[(3-methoxyphenoxy)methyl]benzenecarboximidamide
