cyclopenten-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)CN
Isomeric SMILES
C1CC=C(C1)CN
InChI
InChI=1S/C6H11N/c7-5-6-3-1-2-4-6/h3H,1-2,4-5,7H2
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
- 2-methyl-4-oxidanylidene-3,1-benzoxazine-7-carboxylic acid
- 4-(bromomethyl)-1-methyl-2-nitro-benzene
- 4-(bromomethyl)-1-chloranyl-2-nitro-benzene
- 4-methyl-N-[(E)-pent-3-en-2-yl]benzenesulfonamide
- 4-methyl-N-[(E)-4-phenylbut-3-en-2-yl]benzenesulfonamide
- 2-bromanyl-2-(4-nitrophenyl)ethanoyl chloride
- 2-bromanyl-2-(4-methoxyphenyl)ethanoyl chloride
- 1-(1-oxidanidylpyridin-1-ium-4-yl)pyridin-1-ium-3-ol chloride
- hex-5-enyl hex-5-enoate
- (E)-1-(4-chlorophenyl)-3-(3-oxidanylpyridin-1-ium-1-yl)prop-2-en-1-one chloride
