N-propyl-2,3-dihydro-1-benzothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CSC2=CC=CC=C12
Isomeric SMILES
CCCNC1CSC2=CC=CC=C12
InChI
InChI=1S/C11H15NS/c1-2-7-12-10-8-13-11-6-4-3-5-9(10)11/h3-6,10,12H,2,7-8H2,1H3
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
- N-methyl-2,3-dihydro-1-benzothiophen-3-amine
- N-ethyl-2,3-dihydro-1-benzothiophen-3-amine
- N-cyclopropyl-8-fluoranyl-2-methyl-3,4-dihydro-2H-thiochromen-4-amine
- 8-fluoranyl-2-methyl-N-propyl-3,4-dihydro-2H-thiochromen-4-amine
- N-ethyl-8-fluoranyl-2-methyl-3,4-dihydro-2H-thiochromen-4-amine
- 8-fluoranyl-2-methyl-N-propan-2-yl-3,4-dihydro-2H-thiochromen-4-amine
- 8-fluoranyl-N,2-dimethyl-3,4-dihydro-2H-thiochromen-4-amine
- N-methyl-6-propan-2-yl-3,4-dihydro-2H-thiochromen-4-amine
- 6,9-bis(chloranyl)-1,1-bis(oxidanylidene)-N-propyl-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-amine
- 4,7-bis(chloranyl)-1,1-bis(oxidanylidene)-N-propyl-2,3-dihydro-1-benzothiophen-3-amine
