2,3,7,8,9,9a-hexahydro-1H-imidazo[1,2-a]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CN2CCNC2C1
Isomeric SMILES
C1CC=CN2CCNC2C1
InChI
InChI=1S/C8H14N2/c1-2-4-8-9-5-7-10(8)6-3-1/h3,6,8-9H,1-2,4-5,7H2
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-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]-4-chloranyl-benzamide
- 2-methyl-1,5-dihydro-1,2,4-triazole
- N-[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]undec-10-enamide
- benzenesulfonohydrazide; N1,N4-dimethyl-N1,N4-dinitroso-benzene-1,4-dicarboxamide
- 2-[[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]carbamoyl]cyclohexane-1-carboxylic acid
- 2-butoxy-N-(2-diethylaminoethyl)quinoline-4-carboxamide; methoxymethane; hydrochloride
- methyl 3-[[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]amino]-3-oxidanylidene-propanoate
- N1,N1,N2,N2-tetrakis(oxidanyl)propane-1,2-diamine
- ethyl 4-[[4-azanyl-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-2-yl]carbamoyl]benzoate
- O1-methyl O3-(oxiran-2-ylmethyl) 2-methylbenzene-1,3-dicarboxylate
