3-tetradecoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=CC(=C1)N
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=CC(=C1)N
InChI
InChI=1S/C20H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-20-16-14-15-19(21)18-20/h14-16,18H,2-13,17,21H2,1H3
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
- 1-(2-chlorophenyl)-3-(4-nitrophenyl)urea
- 1-(5-chloranyl-2-methyl-phenyl)-3-propan-2-yl-urea
- 3-[3-[di(propan-2-yl)carbamoylamino]-4-methyl-phenyl]-1,1-di(propan-2-yl)urea
- 3-(4-bromophenyl)-1,1-bis(prop-2-enyl)urea
- triphenyl(propylamino)phosphanium
- 2-methoxyethyl N-(4-bromophenyl)carbamate
- 5-chloranyl-6-methyl-3-phenyl-2,1-benzoxazole
- N-(4-chloranyl-2-methoxy-phenyl)butanamide
- 1-[(2,4-dimethoxyphenyl)-(3-phenoxyphenyl)methyl]piperazine
- 1-[1-(3-methoxy-4-phenylmethoxy-phenyl)pentyl]piperazine
