7-dodecyl-2,3-dihydro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=C2C(=CC=C1)NCS2
Isomeric SMILES
CCCCCCCCCCCCC1=C2C(=CC=C1)NCS2
InChI
InChI=1S/C19H31NS/c1-2-3-4-5-6-7-8-9-10-11-13-17-14-12-15-18-19(17)21-16-20-18/h12,14-15,20H,2-11,13,16H2,1H3
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
- 3-decyl-1,2-dihydroimidazole bromide
- 3-decyl-1,2-dihydroimidazole
- (E)-2-(2-phenylpyrrolidin-3-yl)-2-(pyridin-3-ylmethyl)hex-4-enoic acid
- 3-decyl-1H-benzimidazol-3-ium bromide
- 2-[(E)-2-bromanyl-3,3,3-tris(fluoranyl)prop-1-enyl]-1,1-dimethyl-cyclopropane; carbonic acid
- 3-decyl-1H-benzimidazol-3-ium
- 2-[(E)-2-bromanyl-3,3,3-tris(fluoranyl)prop-1-enyl]-1,1-dimethyl-cyclopropane
- 1-chloranyl-7-dodecyl-8H-purin-6-amine
- 2-methyl-1-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]cyclopropane-1-carboxylic acid
- 1-dodecyl-1H-benzimidazol-1-ium
