butan-1-amine; 1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=CSC=N1
Isomeric SMILES
CCCCN.C1=CSC=N1
InChI
InChI=1S/C4H11N.C3H3NS/c1-2-3-4-5;1-2-5-3-4-1/h2-5H2,1H3;1-3H
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
- butan-1-amine; 1H-1,2,4-triazole
- butan-2-amine; pyridine
- butan-1-amine; 5-phenyl-1H-1,2,4-triazole
- 2-chloranyl-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoic acid
- 1-[4-[5-phenyl-4-(2-propan-2-ylphenyl)sulfanyl-3-(trifluoromethyl)-2H-1,3-thiazol-2-yl]piperazin-1-yl]ethanone
- 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]benzaldehyde; 1-[4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]phenyl]ethanone
- butan-1-amine; pyridine
- butan-1-amine; 5-phenyl-2H-1,2,3,4-tetrazole
- 2-oxidanyl-4-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)sulfanyl]benzoate
- 4-(1,3-thiazol-5-yl)butan-1-amine
