1-[(E)-but-1-enyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CN1CCC1
Isomeric SMILES
CC/C=C/N1CCC1
InChI
InChI=1S/C7H13N/c1-2-3-5-8-6-4-7-8/h3,5H,2,4,6-7H2,1H3/b5-3+
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
- tert-butyl (Z)-pent-3-enoate
- methyl (E)-2-chloranyl-3-methoxy-but-2-enoate
- methyl (E)-2,3-dimethoxybut-2-enoate
- (E)-bis[(2-methylpropan-2-yl)oxy]diazene
- (4E)-2,4-dimethylhexa-2,4-diene
- (5Z)-7,7-bis(fluoranyl)hepta-1,5-diene
- (5E)-7,7,7-tris(fluoranyl)hepta-1,5-diene
- 1-nonyl-2-(2-nonylphenoxy)benzene
- (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(4+)
- nickel dinitrite
