3-(phenylazanylmethyl)-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCN2C3=CC=CC=C3OC2=S
Isomeric SMILES
C1=CC=C(C=C1)NCN2C3=CC=CC=C3OC2=S
InChI
InChI=1S/C14H12N2OS/c18-14-16(10-15-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-14/h1-9,15H,10H2
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
- 2,2-diethoxyethenylbenzene
- 3,3-diethoxyprop-2-enenitrile
- 2-(2-oxidanylpropyl)cyclohexan-1-one
- 2,3-dimethyl-4-phenyl-2H-furan-5-one
- diethyl 2-(4-ethoxyphenyl)propanedioate
- 3-methoxy-6-methyl-cyclohexa-1,4-diene
- (4-methoxycyclohexa-1,4-dien-1-yl)methanol
- 7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecane
- 1-(7,15-diazadispiro[5.1.5^{8}.3^{6}]hexadecan-15-yl)ethanone
- 3-diazanyl-2-methyl-propanenitrile
