2-(2-chloroethyloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CCl)OCC#N
Isomeric SMILES
C(CCl)OCC#N
InChI
InChI=1S/C4H6ClNO/c5-1-3-7-4-2-6/h1,3-4H2
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
- (2S)-4-methylsulfanyl-2-(2-oxidanylidenepyrrolidin-1-yl)butanamide
- (5,6,7,8-tetrahydroquinolin-7-ylamino)methanol
- N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
- N,N-dimethyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-butyl-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-(2,2-dimethylpropyl)-N-methyl-5,6,7,8-tetrahydroquinolin-7-amine
- N-propyl-N-(5,6,7,8-tetrahydroquinolin-7-yl)hydroxylamine
- N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
