4-propyl-1H-azet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=O)N1
Isomeric SMILES
CCCC1=CC(=O)N1
InChI
InChI=1S/C6H9NO/c1-2-3-5-4-6(8)7-5/h4H,2-3H2,1H3,(H,7,8)
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
- methyl 3-[3-[bis(azanyl)methylideneamino]propyl]-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate
- (10E,13E)-hexacosa-10,13-dienedioic acid
- (2E,8E)-deca-2,8-diene-1,10-diamine
- 2-pentylhexanedioic acid
- (2E,7E)-nona-2,7-diene-1,9-diamine
- (10E,13E)-tricosa-10,13-dienedioic acid
- (E)-2,7-dimethyloct-4-ene-2,7-diamine
- (E)-6-azanylhex-3-enoic acid
- (10E,13E,16E)-hexacosa-10,13,16-trienedioic acid
- 2,4-bis(chloranyl)-1-(4-chlorophenyl)sulfonyl-benzene
