cyclopent-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1N
Isomeric SMILES
C1C=CCC1N
InChI
InChI=1S/C5H9N/c6-5-3-1-2-4-5/h1-2,5H,3-4,6H2
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
- N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-nitro-benzamide
- 2-azanyl-1-(4-cyclopentylpiperazin-1-yl)ethanone
- 1H-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 3-azanyl-1-(4-cyclopentylpiperazin-1-yl)propan-1-one
- 2-(benzotriazol-1-yl)propanoic acid
- 5-benzamido-2-methoxy-benzenesulfonyl chloride
- 4-benzamido-2-methyl-benzenesulfonyl chloride
- 6-bromanyl-3-(phenylcarbonyl)quinoline-4-carboxylic acid
- 4-chloranyl-2-(phenylcarbonyl)benzenesulfonyl chloride
- 8-azanyl-5H-benzo[b][1,4]benzoxazepin-6-one
