1-phenylazanyloctan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)CCCNC1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)CCCNC1=CC=CC=C1
InChI
InChI=1S/C14H21NO/c1-2-3-10-14(16)11-7-12-15-13-8-5-4-6-9-13/h4-6,8-9,15H,2-3,7,10-12H2,1H3
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
- 7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-amine
- 1,3-dimethyl-5-oct-1-ynyl-pyrazol-4-amine
- N-methyl-N-[[(2R)-1-methylpiperidin-2-yl]methyl]pyridin-3-amine
- N-propan-2-yl-N-prop-2-enyl-benzenecarbothioamide
- (2S)-1-(1,3-dithian-2-yl)-4-methyl-pentan-2-amine
- (3-chloranylpyridin-2-yl)-phenyl-methanol
- (3-chlorophenyl)-(1-methylpyrrol-2-yl)methanone
- (Z)-[1-azanyl-2-(carboxymethylazaniumyl)ethylidene]-oxidanyl-azanium dichloride
- 2-[[(2Z)-2-azanyl-2-hydroxyimino-ethyl]amino]ethanoic acid
- 5,6-bis(chloranyl)-3H-1,3-benzoxazole-2-thione
