1-phenylazanylbutane-1-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(NC1=CC=CC=C1)S
Isomeric SMILES
CCCC(NC1=CC=CC=C1)S
InChI
InChI=1S/C10H15NS/c1-2-6-10(12)11-9-7-4-3-5-8-9/h3-5,7-8,10-12H,2,6H2,1H3
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
- 2,3-bis(chloranyl)-1-isocyanato-2-methyl-propan-1-one
- 2,3-bis(bromanyl)-1-isocyanato-butan-1-one
- 1-oxidanylidene-1-(sulfinatoamino)butane
- 1-oxidanylidene-1-(sulfinoamino)butane
- N-(anthracen-9-ylcarbamoyl)-2,3-bis(chloranyl)propanamide
- 2,3-bis(bromanyl)-N-[(3,4-dichlorophenyl)carbamoyl]butanamide
- methyl N-(4-azanyl-2-methyl-phenyl)carbamate
- 2,3-bis(bromanyl)-1-isocyanato-pentan-1-one
- 2,2-bis(bromanyl)-1-isocyanato-butan-1-one
- N-(anthracen-2-ylcarbamoyl)-2,3-bis(chloranyl)propanamide
