azane; 3-butylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC(=CC=C1)S.N
Isomeric SMILES
CCCCC1=CC(=CC=C1)S.N
InChI
InChI=1S/C10H14S.H3N/c1-2-3-5-9-6-4-7-10(11)8-9;/h4,6-8,11H,2-3,5H2,1H3;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
- 1-(hydroxymethyl)-4-methyl-2-phenyl-pyrazolidin-3-one
- N-[ethanoyl(methyl)amino]oxy-N-methyl-ethanamide
- 4-acetamido-8-azanyl-naphthalene-1-sulfonic acid
- azane; iridium(3+); trinitrate
- ethane-1,2-diamine; platinum(2+); pyridin-2-amine; dichloride
- ethane-1,2-diamine; rhodium(3+); trithiocyanate
- azane; iridium(3+); tribromide
- azane; ethane; platinum(4+); dichloride
- N,N-dimethyl-6-piperazin-1-yl-imidazo[1,2-a]pyrazine-3-sulfonamide
- iridium(3+) tricyanide
