3-propoxybenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)C#N
Isomeric SMILES
CCCOC1=CC=CC(=C1)C#N
InChI
InChI=1S/C10H11NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h3-5,7H,2,6H2,1H3
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
- 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one
- ethylperoxyethane; propan-2-ylbenzene
- 2-[3-(2-dimethylaminoethyl)phenyl]-1H-benzimidazole-4-carboxamide
- (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene; 2-ethylhexanoic acid
- 3-[3-azanylpropyl(methyl)amino]-3-phenyl-benzimidazol-3-ium-4-carboxamide
- (1E)-1-[(1E)-cycloundecen-1-yl]-3-diazo-cycloundecene
- 3-ethyl-4-nitro-benzaldehyde; N-methylmethanamine
- [2-(2-methylphenyl)sulfanylphenyl]methanamine
- 3-ethyl-4-nitro-benzaldehyde
- 2,6-bis(bromanyl)-3-fluoranyl-phenol
