N-heptyl-2-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=CC=CC=C1OCCC
Isomeric SMILES
CCCCCCCNC1=CC=CC=C1OCCC
InChI
InChI=1S/C16H27NO/c1-3-5-6-7-10-13-17-15-11-8-9-12-16(15)18-14-4-2/h8-9,11-12,17H,3-7,10,13-14H2,1-2H3
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-azanyl-2-(2,3-dihydro-1H-inden-2-yl)isoindole-1,3-dione
- N-octan-2-yl-2-propoxy-aniline
- 4-azanyl-2-[1-(2,5-dimethylfuran-3-yl)ethyl]isoindole-1,3-dione
- N-cyclohexyl-2-propoxy-aniline
- N-[1-(4-ethylphenyl)ethyl]-2-propoxy-aniline
- 4-azanyl-2-[(4-bromanylthiophen-2-yl)methyl]isoindole-1,3-dione
- N-(5-methylheptan-3-yl)-2-propoxy-aniline
- 4-[(4-methoxy-4-methyl-pentan-2-yl)amino]-N,N-dimethyl-benzenesulfonamide
- 2-propoxy-N-(3,3,5-trimethylcyclohexyl)aniline
- N,N-dimethyl-4-(2-methylpentylamino)benzenesulfonamide
