2,3,6,7,8,8a-hexahydro-1H-indolizin-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCN2C(=N)C1
Isomeric SMILES
C1CC2CCCN2C(=N)C1
InChI
InChI=1S/C8H14N2/c9-8-5-1-3-7-4-2-6-10(7)8/h7,9H,1-6H2
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
- 2-methoxy-3-methyl-cyclohexen-1-amine
- 5-ethyl-4-methyl-2,3,4,5-tetrahydropyridin-6-amine
- (1Z)-N1-methylcyclononene-1,2-diamine hydrochloride
- (1Z)-N1-methylcyclononene-1,2-diamine
- 5-methyl-1-(2-oxidanylidene-1,2-diphenyl-ethyl)piperidin-2-one
- 2-methoxy-4-propyl-cyclohexen-1-amine
- (1Z)-2-methoxycycloocten-1-amine
- 2-azanylidene-5-methyl-cyclopentan-1-amine hydrochloride
- 2-azanylidene-5-methyl-cyclopentan-1-amine
- N1-methylcycloheptene-1,2-diamine hydrochloride
