2,3,4,5,6,7-hexahydroazocin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN=C(CC1)N
Isomeric SMILES
C1CCCN=C(CC1)N
InChI
InChI=1S/C7H14N2/c8-7-5-3-1-2-4-6-9-7/h1-6H2,(H2,8,9)
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-ethynyl-2-hex-1-ynyl-cyclopentene
- (E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-(2-methoxyphenyl)prop-2-enamide
- 4-[(6-methoxy-1-benzofuran-2-yl)-(1,2,4-triazol-1-yl)methyl]benzenecarbonitrile
- 6-methyl-N-(4-nitronaphthalen-1-yl)quinazolin-4-amine
- (Z,2S)-4-diphenylphosphoryl-5-methyl-hex-3-ene-1,2-diol
- 6,7-dimethoxy-4-(2-nitrophenyl)-2H-1,3-benzothiazine
- 2-[(3-cyanophenyl)sulfonylamino]-5-ethyl-benzoic acid
- ethyl 2-[(9-methyl-4-oxidanylidene-1H-pyrimido[5,4-c]cinnolin-2-yl)sulfanyl]ethanoate
- 6-nitro-1-propan-2-yl-N-(1,3-thiazol-2-yl)indole-3-carboxamide
- 4-methyl-N-(5-oxidanylidene-3-phenyl-1H-1,2,4-triazol-4-yl)benzenesulfonamide
