4-(3-oxidanylpropyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)C(=N)N
Isomeric SMILES
C1=CC(=CC=C1CCCO)C(=N)N
InChI
InChI=1S/C10H14N2O/c11-10(12)9-5-3-8(4-6-9)2-1-7-13/h3-6,13H,1-2,7H2,(H3,11,12)
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
- 4-methoxy-N'-(4-methoxyphenyl)sulfonyl-N'-methyl-benzenesulfonohydrazide
- 4-(3-oxidanylpropyl)benzenecarboximidamide hydrochloride
- N'-methyl-N'-naphthalen-2-ylsulfonyl-naphthalene-2-sulfonohydrazide
- 4-[4-(hydroxymethyl)heptan-4-yl]benzenecarboximidamide
- 4-[4-(hydroxymethyl)heptan-4-yl]benzenecarboximidamide hydrochloride
- [(4R)-3-methyl-1,3-thiazolidin-4-yl]methanol
- 4-(4-oxidanylbutoxy)benzenecarboximidamide
- 1-butylsulfanyl-3,4,5,6,7,8-hexahydro-1H-naphthalen-2-one
- 4-(3-oxidanylpropoxy)benzenecarboximidamide
- 2-(2-oxidanylidenecyclobutyl)-3,4-dihydro-2H-naphthalen-1-one
