cycloheptanecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)C(=N)N
Isomeric SMILES
C1CCCC(CC1)C(=N)N
InChI
InChI=1S/C8H16N2/c9-8(10)7-5-3-1-2-4-6-7/h7H,1-6H2,(H3,9,10)
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
- N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfonyl-ethanamide
- ethyl 2-[2-[2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-(2-ethoxy-2-oxidanylidene-ethyl)-1,3-benzothiazole-6-carboxylate
- ethyl 2-[6-chloranyl-2-[2-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-[2-[2-(3,5-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-1,3-benzothiazol-3-yl]ethanoate
- 8-chloranyl-3-[(2-ethylpiperidin-1-yl)methyl]-2-methyl-1H-quinolin-4-one
- 3-(azepan-1-ium-1-ylmethyl)-8-chloranyl-2-methyl-1H-quinolin-4-one
- (8-chloranyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl-diethyl-azanium
- 2-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)-1H-benzo[h]quinolin-4-one
- 4-ethoxy-3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
- 4-methoxy-3-nitro-N-[4-(piperidin-1-ylmethyl)phenyl]benzamide
