1-(cyclohepten-1-yl)-2-methyl-diazane
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Descriptors Computed from Structure
Canonical SMILES:
CNNC1=CCCCCC1
Isomeric SMILES
CNNC1=CCCCCC1
InChI
InChI=1S/C8H16N2/c1-9-10-8-6-4-2-3-5-7-8/h6,9-10H,2-5,7H2,1H3
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
- N-methyl-3,4-dihydroquinolin-2-amine hydrochloride
- N-methyl-3,4-dihydroquinolin-2-amine
- 2-methoxy-5-methyl-cyclohexen-1-amine
- N,N-bis(azanyl)cyclohepten-1-amine hydrochloride
- N,N-bis(azanyl)cyclohepten-1-amine
- (5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)methyl ethanoate hydrochloride
- (5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)methyl ethanoate
- N1-methylcyclopentene-1,2-diamine hydrochloride
- N1-methylcyclopentene-1,2-diamine
- tert-butyl 3-oxidanylidene-2,4,4a,5,6,7,8,8a-octahydroquinoxaline-1-carboxylate
