N-phenylmethanamide; 2-(phenylmethylsulfanyl)naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=C(C3=CC=CC=C3C=C2)O.C1=CC=C(C=C1)NC=O
Isomeric SMILES
C1=CC=C(C=C1)CSC2=C(C3=CC=CC=C3C=C2)O.C1=CC=C(C=C1)NC=O
InChI
InChI=1S/C17H14OS.C7H7NO/c18-17-15-9-5-4-8-14(15)10-11-16(17)19-12-13-6-2-1-3-7-13;9-6-8-7-4-2-1-3-5-7/h1-11,18H,12H2;1-6H,(H,8,9)
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-(phenylmethylsulfanyl)naphthalen-1-ol
- 6-azanyl-2-[[2-[[2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoic acid
- naphthalen-1-ol; N-(3-phenoxypropyl)methanamide
- N-(3-phenoxypropyl)methanamide
- 4-octylsulfanylnaphthalen-1-ol
- N-[4-acetamido-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide; N-ethylethanamine
- N-[4-acetamido-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide
- 4-(phenylmethylsulfanyl)naphthalen-1-ol
- N-methylmethanamide; naphthalen-1-ol
- N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-4-ethoxy-benzamide; N-ethylethanamine; 3-methoxy-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
