3-(3-methylphenoxy)propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCC(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)OCCC(=N)N
InChI
InChI=1S/C10H14N2O/c1-8-3-2-4-9(7-8)13-6-5-10(11)12/h2-4,7H,5-6H2,1H3,(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
- N-(2-cyanoethyl)-N-phenyl-pyridine-2-carboxamide
- [2-[bis(fluoranyl)methoxy]phenyl]-(4-hydroxyiminopiperidin-1-yl)methanone
- N-(3-azanyl-2,6-dimethyl-phenyl)pentanamide
- 4-chloranyl-2-[(6-oxidanylidene-1H-pyridin-3-yl)carbonylamino]benzoic acid
- 5-bromanyl-N-(4-carbamothioylphenyl)thiophene-2-carboxamide
- 3-[(3-methoxyphenyl)methoxy]benzenecarbothioamide
- 2-ethyl-N-oxidanyl-butanamide
- 2-(1,3-benzodioxol-5-ylmethoxy)ethanimidamide
- 2-(4-propanoylphenoxy)-N-prop-2-enyl-ethanamide
- 1-(3-azanyl-2,6-dimethyl-phenyl)-3-(3-chlorophenyl)urea
