2-[4-(chloromethyl)phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCl)OCC#N
Isomeric SMILES
C1=CC(=CC=C1CCl)OCC#N
InChI
InChI=1S/C9H8ClNO/c10-7-8-1-3-9(4-2-8)12-6-5-11/h1-4H,6-7H2
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
- N-methyl-4-(1-naphthalen-1-ylethenyl)aniline
- 4-chloranyl-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]naphthalen-1-amine
- 5,6-bis(chloranyl)naphthalen-1-ol
- N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]quinolin-6-amine
- cyclohexene-1,4-diol
- 1-[4-[[5,6-bis(chloranyl)naphthalen-1-yl]oxymethyl]phenyl]-4-ethyl-piperazine
- pyridine-2,6-diamine; 1,3,5-triazine-2,4,6-triamine
- 6-oxidanylnaphthalene-1,2-dicarboxylic acid
- 3-(1-azanyl-2-methyl-propan-2-yl)oxy-2-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]-3-oxidanylidene-propanoic acid
- 1-(1-oxidanylidenepropan-2-yl)-1-piperidin-4-yl-guanidine
