2-[(buta-2,3-dienylamino)methoxy]cyclohexa-2,4-diene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCNCOC1=CC=CCC1=S
Isomeric SMILES
C=C=CCNCOC1=CC=CCC1=S
InChI
InChI=1S/C11H13NOS/c1-2-3-8-12-9-13-10-6-4-5-7-11(10)14/h3-6,12H,1,7-9H2
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-methoxyphenyl)buta-2,3-dien-1-amine
- 2-(3-methoxyphenyl)buta-2,3-dien-1-amine
- 2-(1,3-benzodioxol-5-yloxymethyl)buta-2,3-dien-1-amine
- (E)-2-ethenylidene-6-methoxy-hex-4-en-1-amine
- 2-[(2,6-dimethoxyphenoxy)methyl]buta-2,3-dien-1-amine
- 2-cyclopentylbuta-2,3-dien-1-amine hydrochloride
- 2-cyclopentylbuta-2,3-dien-1-amine
- 2-ethenylidene-3-methyl-pentan-1-amine
- 4-(1-azanylbuta-2,3-dien-2-yl)benzene-1,2-diol
- 2-(3,4-dimethoxyphenyl)buta-2,3-dien-1-amine
