2-(6-oxidanylidenehexyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC=O)CCN=C(N)N
Isomeric SMILES
C(CCC=O)CCN=C(N)N
InChI
InChI=1S/C7H15N3O/c8-7(9)10-5-3-1-2-4-6-11/h6H,1-5H2,(H4,8,9,10)
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
- N-methylmethanamine; propanedioic acid
- 4-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- 1-oxidanylidene-7-phenylmethoxy-6-[phenyl-(phenylmethyl)amino]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 4-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[1-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N-ethylethanamine; propanedioic acid
- 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-[[5,7-bis(oxidanylidene)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-6-yl]amino]benzenecarbonitrile
- 2-[(4-ethoxyphenyl)amino]propanedioic acid
- 4-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[[1-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- N-methylcyclohexanamine; propanedioic acid
