4,5,6,7-tetrahydro-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)NC(=N2)N
Isomeric SMILES
C1CCC2=C(C1)NC(=N2)N
InChI
InChI=1S/C7H11N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H3,8,9,10)
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
- 2,3-ditert-butyl-1,2,3-thiadiaziridine 1,1-dioxide
- 8-methoxy-4-methyl-1H-quinoline-2-thione
- 5-methoxy-N,2-bis(oxidanyl)benzamide
- 5-fluoranyl-N,2-bis(oxidanyl)benzamide
- 4-chloranylpentanal
- 8-chloranyl-2-methyl-2,3,4,4a-tetrahydro-[1,2]oxazino[3,2-b][1,3]benzoxazin-10-one
- 4-bromanyl-3-methyl-butanal
- 8-chloranyl-3-methyl-2,3,4,4a-tetrahydro-[1,2]oxazino[3,2-b][1,3]benzoxazin-10-one
- 8-chloranyl-4-methyl-2,3,4,4a-tetrahydro-[1,2]oxazino[3,2-b][1,3]benzoxazin-10-one
- 3-methyl-3-phenylsulfanyl-butan-2-ol
