(9Z)-1,2,3,4,5,6,7,8-octahydroazecine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=CNCCC1
Isomeric SMILES
C1CCC/C=C\NCCC1
InChI
InChI=1S/C9H17N/c1-2-4-6-8-10-9-7-5-3-1/h6,8,10H,1-5,7,9H2/b8-6-
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
- 2,2-dimethyl-4-phenylazanyl-azetidin-3-one
- 2-chloranyl-N-ethyl-7H-purin-6-amine
- N6-cyclobutyl-N2-phenyl-7H-purine-2,6-diamine
- 4-[[6-(cyclobutylamino)-7H-purin-2-yl]amino]benzenesulfonyl chloride
- 2-chloranyl-N-cyclopropyl-N-methyl-purin-1-amine
- N-methyl-N-(4-nitrophenyl)propanamide
- 5-methoxy-3,4-bis(oxidanyl)-3H-2-benzofuran-1-one
- N,N-diethyl-2-methanoyl-4-methoxy-3-phenylmethoxy-benzamide
- 1-chloranyl-7-cyclopentyloxy-4-ethyl-6-methoxy-phthalazine
- 1-chloranyl-7-cyclopentyloxy-6-methoxy-4-methyl-phthalazine
