4-azanylbenzenethiol; methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1=CC(=CC=C1N)S
Isomeric SMILES
CC1=CC=CC=C1.C1=CC(=CC=C1N)S
InChI
InChI=1S/C7H8.C6H7NS/c1-7-5-3-2-4-6-7;7-5-1-3-6(8)4-2-5/h2-6H,1H3;1-4,8H,7H2
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
- N1,N4,3-triphenyl-2H-1,2,3-triazole-1,4-diamine
- 1,4-bis(1-morpholin-4-ylpropylamino)anthracene-9,10-dione
- 2-(1,2,3-triazol-2-yl)aniline
- (3-iodanyloxan-2-yl)-phenyl-sulfamic acid
- 1-[(3-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione
- 2-[2-(2-pyridin-1-ium-1-ylethoxy)ethoxy]benzoic acid perchlorate
- 1-[(3-chlorophenyl)methyl]-1,3-diazinane-2,4,6-trione
- 7-chloranyl-1H-quinoline-4-thione; dodecane
- [2,2-dicyano-1-(3-ethanoylpyrazin-2-yl)ethenyl] ethanoate ethanoate
- 4,7-bis(chloranyl)-6-(phenylmethyl)-1H-quinoline-2-thione
