3-pentyl-1,3-benzoxazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C2=CC=CC=C2OC1=S
Isomeric SMILES
CCCCCN1C2=CC=CC=C2OC1=S
InChI
InChI=1S/C12H15NOS/c1-2-3-6-9-13-10-7-4-5-8-11(10)14-12(13)15/h4-5,7-8H,2-3,6,9H2,1H3
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
- 4-prop-2-enoxybut-1-ene
- 5-methanoylfuran-2-carboxamide
- 5-aminocarbonylfuran-2-carboxylic acid
- (3E)-3-hydroxyimino-2-methyl-butan-1-ol
- (Z)-2-bromanyl-6-fluoranyl-6-methyl-hept-2-en-4-one
- (Z)-1-bromanyl-5-fluoranyl-5-methyl-1-phenyl-hex-1-en-3-one
- diethyl 2-ethylpentanedioate
- 2-butylpentanedioic acid
- (E)-2,3-dimethylbut-2-enedinitrile
- 5-(2-hydroxyethyl)-1,3,4-trimethyl-pyrano[2,3-c]pyrazol-6-one
