N-but-2-ynyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCNC1=NC2=CC=CC=C2S1
Isomeric SMILES
CC#CCNC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C11H10N2S/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,8H2,1H3,(H,12,13)
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
- (3S)-3-methyl-5-(oxan-2-yloxy)pentan-1-ol
- (2,2-dimethyl-3-oxidanyl-propyl) 3,3-dimethylbutanoate
- N-[5-[(E)-2-butoxyethenyl]-4,6-dimethyl-pyridin-2-yl]ethanamide
- 2-(4-indazol-1-ylbutyl)-2-methyl-propane-1,3-diol
- 2-[4-(3-azanylpropyl)piperazin-1-yl]benzamide
- 2-(thiophen-2-ylcarbothioylamino)benzamide
- 6-(1H-indol-3-yl)-2-sulfanylidene-1,3-thiazinan-4-one
- (4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl)-(4-methoxyphenyl)methanone
- 2-[5-(cyclohex-2-en-1-ylmethyl)-6,6-dimethyl-5-oxidanyl-cyclohexen-1-yl]ethanal
- 1,3-dimethoxy-5-(3-methyloct-1-en-2-yl)benzene
