3-[2-[(ethylideneamino)methyl]aziridin-1-yl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=NCC1CN1CCC#N
Isomeric SMILES
CC=NCC1CN1CCC#N
InChI
InChI=1S/C8H13N3/c1-2-10-6-8-7-11(8)5-3-4-9/h2,8H,3,5-7H2,1H3
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
- 3-[2-[[(4-methylphenyl)methylideneamino]methyl]aziridin-1-yl]propanenitrile
- 10H-phenothiazin-4-amine
- 10H-phenothiazin-3-amine
- 10H-phenothiazin-1-amine
- ethyl N-(10H-phenothiazin-3-yl)carbamate
- 2-(4-propoxyphenyl)ethanenitrile
- 2-(4-propan-2-yloxyphenyl)ethanenitrile
- 2-[4-(2-methylpropoxy)phenyl]ethanenitrile
- 2,6-bis(azanyl)-5-(4-methoxyphenyl)pyrimidine-4-carboxylic acid
- 7,8-dimethoxy-2,2,5-trimethyl-3,4-dihydrochromen-6-ol
