1-phenylazanyl-1H-naphthalene-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2C(=S)C=CC3=CC=CC=C23
Isomeric SMILES
C1=CC=C(C=C1)NC2C(=S)C=CC3=CC=CC=C23
InChI
InChI=1S/C16H13NS/c18-15-11-10-12-6-4-5-9-14(12)16(15)17-13-7-2-1-3-8-13/h1-11,16-17H
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-[(E)-4-methylpent-1-enyl]cyclohexene-1-carbaldehyde
- 1-(3-ethoxy-4-phenethyloxy-phenyl)-3-phenyl-propane-1,1-diol
- 3-decyl-3-(phenylmethyl)tridecan-2-one
- 1-(dihexylamino)propan-1-ol
- 5-azanyl-1,2,3,4-tetrakis(oxidanyl)octadecan-6-one
- 2,6-bis(azanyl)-2-oxidanyl-hexanoic acid; 2,5-bis(azanyl)pentanoic acid
- (E)-4-acetamido-2-methyl-pent-2-enoate
- (E)-4-acetamido-2-methyl-pent-2-enoic acid
- tripotassium oxidanidyl-oxidanylidene-(phosphooxymethoxy)phosphanium
- 2-azanyl-3-methyl-butanoic acid; bicyclo[2.2.0]hexa-1(4),2,5-triene
