azane; 3,4,5,6-tetrahydro-2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=NCC1)N.N
Isomeric SMILES
C1CCC(=NCC1)N.N
InChI
InChI=1S/C6H12N2.H3N/c7-6-4-2-1-3-5-8-6;/h1-5H2,(H2,7,8);1H3
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-N-(2-phenylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 2-methyl-N-(2-phenylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-(2-phenylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine hydrochloride
- N-(2-phenylcyclopentyl)-2,3,4,5-tetrahydropyridin-6-amine
- 2-cyclohexylcyclopentan-1-amine hydrochloride
- 2-azanyl-1-phenyl-cyclopentan-1-ol hydrochloride
- 3-tert-butyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
- 2-thiophen-2-ylcyclopentan-1-amine hydrochloride
- 2-thiophen-2-ylcyclopentan-1-amine
- 2-(2-methylphenyl)cyclohexan-1-amine
