1-(cyclopenten-1-yl)-2-methyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=CCCC1
Isomeric SMILES
CNNC1=CCCC1
InChI
InChI=1S/C6H12N2/c1-7-8-6-4-2-3-5-6/h4,7-8H,2-3,5H2,1H3
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
- 1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-amine hydrochloride
- 1,3a,4,5,6,6a-hexahydrocyclopenta[c]pyrrol-3-amine
- 4-propylpiperidin-2-one
- 2-ethyl-4-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 2-methoxy-4-methyl-cyclohexen-1-amine
- 3,4-dimethyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 3,4-dimethyl-3,4-dihydro-2H-pyrrol-5-amine
- 2-propyl-N-pyridin-2-yl-cyclohexane-1-carboxamide
- 1-ethyl-N-pyridin-2-yl-cyclohexane-1-carboxamide
- N'-pyridin-2-yl-N-(5,6,7,8-tetrahydroquinolin-7-ylmethyl)propane-1,3-diamine
