1-[(Z)-but-1-enyl]aziridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1CC1
Isomeric SMILES
CC/C=C\N1CC1
InChI
InChI=1S/C6H11N/c1-2-3-4-7-5-6-7/h3-4H,2,5-6H2,1H3/b4-3-
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
- 4,8-dinitroso-2,6-di(propan-2-yl)-5,7-dihydro-[1,2,3]triazolo[4,5-f]benzotriazole
- 1,4,4a,5,6,7,8,8a-octahydrobenzo[d][1,3]oxazine-2-thione
- 4-methyl-7-phenyl-1,3-dihydroimidazo[1,5-b][1,2,4]triazepine-2-thione
- (11E)-tetradeca-11,13-dien-1-ol
- dimethyl (Z)-4-(2-methoxy-2-oxidanylidene-ethyl)undec-3-enedioate
- 3-[(E)-hexadec-2-enyl]oxolane-2,5-dione
- 3-[(E)-tetradec-2-enyl]oxolane-2,5-dione
- 3-[(E)-dec-2-enyl]oxolane-2,5-dione
- methyl (2E,5E)-octadeca-2,5-dienoate
- propan-2-yl (2E)-nona-2,8-dienoate
