3-methyl-2-phenylmethoxy-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C#N)OCC1=CC=CC=C1
Isomeric SMILES
CCC(C)C(C#N)OCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO/c1-3-11(2)13(9-14)15-10-12-7-5-4-6-8-12/h4-8,11,13H,3,10H2,1-2H3
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-[(Z)-1-chloranylprop-1-enyl]-4-nitro-benzene
- 2-methyl-1-(2-methylphenyl)butan-1-one
- 2-bromanyl-1-morpholin-4-yl-2-phenyl-ethanone
- [4-(oxidanylamino)phenyl] N-cyclohexylcarbamate
- ethyl 3-(2-morpholin-4-ylcyclohexen-1-yl)propanoate
- methyl 4-methyl-6-oxidanylidene-hexanoate
- 1-(2-oxidanylidene-2-phenyl-1,3,2$l^{5}-benzodioxaphosphol-5-yl)propan-1-one
- 2-ethoxy-4-methoxy-3-(methoxymethyl)-4,5,6,7-tetrahydro-1-benzofuran
- 2-[4-methoxy-2,5-bis(oxidanyl)phenyl]chromen-4-one
- (1E,5Z,9Z)-1-bromanyl-13-methoxy-cyclotrideca-1,5,9-triene
