2-azanylbenzenethiol; methane; hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C.C1=CC=C(C(=C1)N)S.Cl
Isomeric SMILES
C.C1=CC=C(C(=C1)N)S.Cl
InChI
InChI=1S/C6H7NS.CH4.ClH/c7-5-3-1-2-4-6(5)8;;/h1-4,8H,7H2;1H4;1H
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-[(4-methoxyphenyl)methylsulfanyl]-2-methyl-propanoyl chloride
- ethanamine; 2-methylsulfanylaniline
- ethanamine; 2-[(4-methoxyphenyl)methylsulfanyl]aniline
- 8-iodanyl-1,2,3,4-tetrahydronaphthalen-1-ol; N-propylpropan-1-amine
- 2-[(5,6,7,8-tetrahydronaphthalen-2-ylamino)methyl]pent-4-yn-1-ol
- N-propylpropan-1-amine; 1,2,3,4-tetrahydronaphthalen-1-ol
- 7-methoxy-N-propyl-N-prop-1-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine
- phenylmethanamine; 1,2,3,4-tetrahydronaphthalen-1-ol
- 7-[[(E)-1-iodanylhex-1-en-3-yl]amino]-5,6,7,8-tetrahydronaphthalen-2-ol
- 8-methoxy-N-propyl-N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine
