3-(3,5-dimethylphenoxy)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCC#N)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCC#N)C
InChI
InChI=1S/C11H13NO/c1-9-6-10(2)8-11(7-9)13-5-3-4-12/h6-8H,3,5H2,1-2H3
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
- 1-(2-methyl-1,3-dioxolan-2-yl)ethane-1,2-diol
- 6,7,7-trimethyl-4,4a,5,7a-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-diamine
- 1-(5-nitro-1,3-thiazol-2-yl)-3-prop-2-enyl-urea
- [2-[(4-ethoxyphenyl)iminomethyl]phenyl] benzoate
- 2-[(2,6-dimethylmorpholin-4-yl)methyl]cyclododecan-1-one
- 1,2-bis(chloromethyl)-3,4,5,6-tetramethyl-benzene
- 2-(trichloromethyl)benzenecarbonitrile
- 2-methyl-5,11-dihydrobenzo[b][1,4]benzodiazepin-6-one
- N-(6-methyl-1,2,5,7-tetrahydropyrrolo[3,4-d]pyrimidin-4-yl)-4-phenyl-N-(4-phenylphenyl)carbonyl-benzamide
- 2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol
