sulfanide; trimethyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)CC1=CC=CC=C1.[SH-]
Isomeric SMILES
C[N+](C)(C)CC1=CC=CC=C1.[SH-]
InChI
InChI=1S/C10H16N.H2S/c1-11(2,3)9-10-7-5-4-6-8-10;/h4-8H,9H2,1-3H3;1H2/q+1;/p-1
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-(chloromethyl)phenyl]prop-2-enoate
- 2-[2-(chloromethyl)phenyl]prop-2-enoic acid
- 2-(cyclohexa-1,5-dien-1-ylmethoxy)-3H-1,2-thiazole
- sulfanide; tributyl-(phenylmethyl)azanium
- methyl 2-[2-(chloromethyl)phenyl]-3,3-dimethoxy-propanoate
- 5-chloranyl-2-(cyclohexa-1,3-dien-1-ylmethoxy)pyridine
- (2E,4E)-3-(dimethylamino)-1,2-diphenyl-hexa-2,4-dien-1-one
- (E)-1-(4-dimethylaminophenyl)-2-phenyl-pent-3-en-2-ol hydrochloride
- (E)-1-(4-dimethylaminophenyl)-2-phenyl-pent-3-en-2-ol
- (Z)-6-(dimethylamino)-1,2-diphenyl-hex-2-en-1-one
