4-(3-oxidanylpropyl)benzenecarboximidate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCO)C(=N)[O-].Cl
Isomeric SMILES
C1=CC(=CC=C1CCCO)C(=N)[O-].Cl
InChI
InChI=1S/C10H13NO2.ClH/c11-10(13)9-5-3-8(4-6-9)2-1-7-12;/h3-6,12H,1-2,7H2,(H2,11,13);1H/p-1
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-(2-oxidanylbutyl)benzenecarboximidate hydrochloride
- 4-(2-oxidanylbutyl)benzamide
- 1-(4-nitrophenyl)butan-2-ol
- N1'-cyclohexyl-N1'-(phenylmethyl)ethane-1,1-diamine
- 2-[(2-aminophenyl)methyl]-4-ethyl-aniline
- 1-(4-nitro-2-phenyl-phenoxy)-2-phenyl-4-prop-1-en-2-yl-benzene
- 2-butyl-4-nitro-1-(4-prop-1-en-2-ylphenoxy)benzene
- 4-[2-[2-(4-nitrophenoxy)phenyl]propan-2-yl]-3-(phenylmethyl)phenol
- 1,2,4,5-tetramethyl-3-nitro-6-(2,3,5,6-tetramethylphenoxy)benzene
- 1-(4-nitrophenoxy)-2-phenyl-4-prop-1-en-2-yl-benzene
