3-naphthalen-1-yloxypropanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCC(=N)N
InChI
InChI=1S/C13H14N2O/c14-13(15)8-9-16-12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H3,14,15)
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-(4-carbamothioylphenyl)-3-propan-2-yloxy-propanamide
- tert-butyl N-[3-oxidanylidene-3-(propylamino)propyl]carbamate
- (4-bromanyl-2-fluoranyl-phenyl)-(4-oxidanylpiperidin-1-yl)methanone
- N-(4-bromanyl-2-methyl-phenyl)-2-methyl-2-phenyl-propanamide
- 5-[1-(pentanoylamino)ethyl]thiophene-2-sulfonyl chloride
- 5-[(3-methylthiophen-2-yl)carbonylamino]-2-oxidanyl-benzoic acid
- 4-chloranyl-3-[(2-methylfuran-3-yl)carbonylamino]benzoic acid
- 4-azanyl-2-(cyclohexylmethyl)isoindole-1,3-dione
- 3-(2-propan-2-yloxyethoxymethyl)benzoic acid
- 2-[4-(2-methylbutan-2-yl)phenoxy]ethanimidamide
