2-cycloheptylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N=C(N)N
Isomeric SMILES
C1CCCC(CC1)N=C(N)N
InChI
InChI=1S/C8H17N3/c9-8(10)11-7-5-3-1-2-4-6-7/h7H,1-6H2,(H4,9,10,11)
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
- bis(azanyl)methylidene-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)azanium
- 2-(2,2,6,6-tetramethylpiperidin-4-yl)guanidine
- bis(azanyl)methylidene-[2-(4-methoxyphenyl)ethyl]azanium
- bis(azanyl)methylidene-[2-(4-fluorophenyl)ethyl]azanium
- bis(azanyl)methylidene-[(3-methoxyphenyl)methyl]azanium
- 2-[(3-methoxyphenyl)methyl]guanidine
- 3-(4-ethylpiperidin-1-ium-1-yl)propylazanium
- 1-(1,5-dimethylpyrazol-4-yl)thiourea
- [(1R)-1-(2,4-dimethylphenyl)propyl]azanium
- (2R,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-1-yl-3-oxidanyl-propanoate
