3-(4-hydroxyphenyl)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCC(=N)N)O
Isomeric SMILES
C1=CC(=CC=C1CCC(=N)N)O
InChI
InChI=1S/C9H12N2O/c10-9(11)6-3-7-1-4-8(12)5-2-7/h1-2,4-5,12H,3,6H2,(H3,10,11)
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
- 2-methoxyethyl N-(furan-2-ylcarbonyl)-4-[3-(trifluoromethyl)phenyl]piperazine-1-carboximidate
- N-(4-chlorophenyl)-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide
- 2-(3-methanoylindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide
- 3-methoxy-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-nitro-1H-pyrazole-5-carboxamide
- 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N5-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
- 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-1-pyridin-4-yl-ethyl]-N5-(2-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
- (6-oxidanylnaphthalen-2-yl)boronic acid
- 3-chloranyl-N-(2-methyl-2,3-dihydro-1H-inden-1-yl)benzamide
- 5-ethyl-2-methyl-1-(phenylmethyl)-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide
- N-(3-bromophenyl)-2-(3-chlorophenyl)imino-3-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
