cyclopenta-1,3-dien-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CN
Isomeric SMILES
C1C=CC=C1CN
InChI
InChI=1S/C6H9N/c7-5-6-3-1-2-4-6/h1-3H,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
- 5-(1-adamantyl)-1,3,5-dioxazinane
- 1-[(4-nitrophenyl)methyl]-1-(phenylmethyl)diazane
- 1-(phenylmethyl)-1-[(2,4,6-trimethylphenyl)methyl]diazane
- 1-[(4-bromophenyl)methyl]-1-(phenylmethyl)diazane
- 5,5-bis(iodanylmethyl)-2-phenyl-1,3-dioxane
- 2-(2-methylbutan-2-yl)isoindole-1,3-dione
- naphthalene-2,6-dithiol
- naphthalene-2,7-dithiol
- 3-azido-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- N-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]benzamide
