2-[chloranyl(phenyl)methoxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC(C1=CC=CC=C1)Cl
Isomeric SMILES
CC(C#N)OC(C1=CC=CC=C1)Cl
InChI
InChI=1S/C10H10ClNO/c1-8(7-12)13-10(11)9-5-3-2-4-6-9/h2-6,8,10H,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
- [2-ethyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbamic acid
- oxidanylidene(1-phenylethoxysulfonyl)methanesulfonic acid
- 2,6-ditert-butyl-1H-naphthalene-1,2-disulfonic acid
- oxidanylidenemethanedisulfonic acid
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; methoxymethane; prop-2-enoate
- diphenylmethanone; 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
- (2-octylphenyl) (E)-octadec-9-enoate
- 2-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
- 6-(diphenoxymethyl)-5-methyl-pyridin-2-amine
- diphenylmethanone; 1,3,4-oxadiazole
