(Z)-pent-2-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C)N
Isomeric SMILES
CC/C=C(/C)\N
InChI
InChI=1S/C5H11N/c1-3-4-5(2)6/h4H,3,6H2,1-2H3/b5-4-
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
- bis[4-[bis(ethenyl)amino]phenyl]methanone
- 3-methyl-1-(3-methylphenyl)pyrrolidin-2-one
- 5-methyl-1-phenyl-piperidin-2-one
- 1-naphthalen-1-ylazepan-2-one
- 1-naphthalen-1-ylpiperidin-2-one
- (E)-1-phenylbut-1-en-2-amine
- N-(2-methylpropyl)ethanimine
- [4-(ditert-butylamino)phenyl]-phenyl-methanone
- 3-methyl-1-(3-methylphenyl)piperidin-2-one
- (E)-1-phenylhept-1-en-2-amine
