4-methylpentanal; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC=O.C1=CC=C(C=C1)CN
Isomeric SMILES
CC(C)CCC=O.C1=CC=C(C=C1)CN
InChI
InChI=1S/C7H9N.C6H12O/c8-6-7-4-2-1-3-5-7;1-6(2)4-3-5-7/h1-5H,6,8H2;5-6H,3-4H2,1-2H3
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
- (4-methoxyphenyl)sulfonyl 2-azanyl-3-methyl-butanoate
- 2-azanyl-1-(4-methoxyphenyl)-3-methylsulfanyl-propan-1-one
- 2-azanyl-N-methoxy-N-methyl-3-methylsulfanyl-propanamide
- tert-butyl N-[1-(4-methoxyphenyl)-3-methylsulfanyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-(4-methoxyphenyl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 1-ethoxy-4-methyl-cyclohexane
- 3-[3-[3,5-bis(fluoranyl)phenyl]prop-2-ynoxy]-1,2,5-thiadiazole
- [dimethyl-(trimethylsilylamino)silyl]methane; ethanenitrile
- 1-(3-methylidenecyclopenta-1,4-dien-1-yl)-1H-indene
- bis(1H-inden-2-yl)-diphenyl-silane
