(6Z)-1-methyl-3,4,5,8-tetrahydro-2H-azocine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC=CC1
Isomeric SMILES
CN1CCCC/C=C\C1
InChI
InChI=1S/C8H15N/c1-9-7-5-3-2-4-6-8-9/h3,5H,2,4,6-8H2,1H3/b5-3-
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
- 4-ethenyl-5,5-dimethyl-2H-furan
- 2-[methyl(oct-7-en-4-yl)amino]ethyl hex-5-enoate
- (8E)-4-methyl-5-propyl-1-oxa-4-azacyclotridec-8-en-13-one
- [2-methyl-7-oxidanyl-6-[(2,2,4-trimethyl-6-undec-1-en-6-yloxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl)oxy]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] hept-6-enoate
- dimethyl 4,5-dimethyl-1-phosphabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- but-3-enyl 2-(3-oxidanylidene-2-prop-2-enyl-cyclopentyl)ethanoate
- methyl 2-[2-bis(2-methoxy-2-oxidanylidene-ethyl)phosphanylethyl-(2-methoxy-2-oxidanylidene-ethyl)phosphanyl]ethanoate
- 3-[2,6-bis(chloranyl)-4-methyl-phenoxy]propan-1-ol
- carbanide; chloranyl(propan-2-ylidene)ruthenium
- N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide
