6-methyl-3a,4,5,6,7,7a-hexahydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C(C1)NC=N2
Isomeric SMILES
CC1CCC2C(C1)NC=N2
InChI
InChI=1S/C8H14N2/c1-6-2-3-7-8(4-6)10-5-9-7/h5-8H,2-4H2,1H3,(H,9,10)
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-(4-nitrocyclohexyl)oxycyclohexan-1-amine
- 2-(cyclohexylmethoxy)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]cyclohexan-1-amine hydrochloride
- 2,4-bis(bromanyl)-6-[[cyclohexyl(methyl)amino]methyl]cyclohexan-1-amine
- ethyl 2-(cyclohexylcarbonylamino)-3-(4-oxidanylcyclohexyl)propanoate
- 5-nitro-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione
- 4-(cyclohexylmethoxy)-2-(cyclohexylmethoxycarbonylamino)-4-oxidanylidene-butanoic acid
- 5-methyl-3a,4,5,6,7,7a-hexahydro-1H-indole-2,3-dione
- 2-cyclohexyl-4-methyl-piperidine
- 4-chloranyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
