4-[(5-ethylthiophen-2-yl)methylideneamino]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)C=NC2=CC=C(C=C2)O
Isomeric SMILES
CCC1=CC=C(S1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NOS/c1-2-12-7-8-13(16-12)9-14-10-3-5-11(15)6-4-10/h3-9,15H,2H2,1H3
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-(1H-indol-3-ylmethyl)piperazin-1-yl]-pyridin-3-yl-methanone
- (3-methoxyphenyl)-(4-propan-2-ylpiperazin-1-yl)methanone
- 3-(diethylaminomethyl)-1,3-benzothiazol-2-one
- [4-(1H-indol-3-ylmethyl)piperazin-1-yl]-(4-methoxyphenyl)methanone
- 1-[(4-methylphenyl)methyl]-4-(4-methylphenyl)sulfonyl-piperazine
- 4-chloranyl-N-(phenylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- [4-[(4-chlorophenyl)methyl]piperazin-1-yl]-phenyl-methanone
- 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-nitrophenyl)ethanamide
- 1-[(2-methylphenyl)methyl]-4-(phenylsulfonyl)piperazine
- 2-bromanyl-5-pyrrolidin-1-ylsulfonyl-benzoic acid
