azane; 4-propoxybenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)S.N
Isomeric SMILES
CCCOC1=CC=C(C=C1)S.N
InChI
InChI=1S/C9H12OS.H3N/c1-2-7-10-8-3-5-9(11)6-4-8;/h3-6,11H,2,7H2,1H3;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-(2-dimethylaminoethyl)-2-[oxidanyl(phenyl)methyl]-1,4-benzothiazin-3-one
- 3,5-bis(bromanyl)-2-nitro-phenol
- 2-azanyl-5-(dimethylamino)benzenethiol
- 1-[4-(2-dimethylaminoethyl)-2,3-dihydro-1,4-benzothiazin-2-yl]-1-phenyl-ethanol
- 2-nitro-5-(trifluoromethyloxy)phenol
- 4-[3-(dimethylamino)propyl]-1-oxidanylidene-2-(phenylcarbonyl)-1$l^{4},4-benzothiazin-3-one
- 2,3,4,5-tetrakis(chloranyl)-6-nitro-phenol
- 2,4-bis(azanyl)-5-methyl-benzenethiol
- 4-[3-(dimethylamino)propyl]-2-(phenylcarbonyl)-1,4-benzothiazin-3-one
- 3-ethylpyrrol-1-ide
