(1E)-cyclononen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=C(CCC1)N
Isomeric SMILES
C1CCC/C=C(\CCC1)/N
InChI
InChI=1S/C9H17N/c10-9-7-5-3-1-2-4-6-8-9/h7H,1-6,8,10H2/b9-7+
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
- (1E)-cyclodecen-1-amine
- N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-4-methyl-pyrrole-3-carboxamide hydrochloride
- N-(2-dimethylaminoethyl)-4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]-N-methyl-benzenesulfonamide
- 4-cyclopropyl-1-quinolin-4-yl-pyrrole-3-carboxylic acid
- 7-phenyl-N-prop-1-ynyl-heptan-1-amine
- 4-methyl-1-quinolin-4-yl-pyrrole-3-carbonyl chloride
- (E)-4-phenylpent-1-en-1-amine
- 1-isoquinolin-4-ylpyrrole-3-carboxylic acid
- 4-thia-1-azabicyclo[3.2.0]heptane
- N-[bis(azanyl)methylidene]-4-methyl-1-quinolin-3-yl-pyrrole-3-carboxamide
