2-methyl-3a,4,5,6,7,7a-hexahydro-3H-benzimidazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2CCC(CC2N1)C(=O)O
Isomeric SMILES
CC1=NC2CCC(CC2N1)C(=O)O
InChI
InChI=1S/C9H14N2O2/c1-5-10-7-3-2-6(9(12)13)4-8(7)11-5/h6-8H,2-4H2,1H3,(H,10,11)(H,12,13)
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-methyl-3-nitro-cyclohexyl)-N,N-dipropyl-ethanamide
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylboronic acid
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl cyclohexanecarboxylate
- 2-azanyl-3-(5-methyl-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)propanoic acid
- 2-nitro-2,3,4,4a,4b,5,6,7,8,8a,9,9a-dodecahydro-1H-fluorene
- 2-[(4-chloranylcyclohexyl)carbonylamino]-3-(2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-yl)propanoic acid
- 4-[3,4-bis(azanyl)cyclohexyl]cyclohexane-1,2-diamine
- 5-nitro-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 4-[3,4-bis(azanyl)cyclohexyl]cyclohexane-1,2-diamine tetrahydrochloride
- 4-(5-methoxy-3a,4,5,6,7,7a-hexahydro-1H-indol-3-yl)butanoic acid
