4-naphthalen-1-yloxybutanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2OCCCC(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2OCCCC(=N)N
InChI
InChI=1S/C14H16N2O/c15-14(16)9-4-10-17-13-8-3-6-11-5-1-2-7-12(11)13/h1-3,5-8H,4,9-10H2,(H3,15,16)
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
- 5-cyclopentylsulfanyl-4-methyl-1,3-thiazol-2-amine
- 2-(3-methylbutylamino)pyridine-3-carbonitrile
- 2-(aminomethyl)-N-pyrimidin-2-yl-benzenesulfonamide
- 2-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]ethanamine
- N-(3-azanyl-2,6-dimethyl-phenyl)thiophene-2-sulfonamide
- N-(2-azanyl-5-chloranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- 4-(aminomethyl)-N-(3-chloranyl-4-methoxy-phenyl)benzamide
- 4-fluoranyl-3-[(2-oxidanylidenepyridin-1-yl)methyl]benzenecarbonitrile
- 2-(2-fluorophenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 4-azanyl-N-[2,4,5-tris(chloranyl)phenyl]butanamide
