2-(methoxymethyl)-N-propyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1COC
Isomeric SMILES
CCCNC1=CC=CC=C1COC
InChI
InChI=1S/C11H17NO/c1-3-8-12-11-7-5-4-6-10(11)9-13-2/h4-7,12H,3,8-9H2,1-2H3
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
- 2-nitro-N-(1-thiophen-2-ylethyl)aniline
- 7-chloranyl-N-(1-thiophen-2-ylethyl)quinolin-4-amine
- N-(1-thiophen-2-ylethyl)pyridin-2-amine
- N-(1-thiophen-2-ylethyl)pyrimidin-2-amine
- 1-phenyl-N-(1-thiophen-2-ylethyl)-1,2,3,4-tetrazol-5-amine
- 3,5-bis(chloranyl)-N-(1-thiophen-2-ylethyl)pyridin-2-amine
- 2-[2,5-bis(chloranyl)phenyl]sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 2-nitro-N-(1-thiophen-2-ylethyl)-4-(trifluoromethyl)aniline
- 2-[3,4-bis(chloranyl)phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide
- 4-nitro-N-(1-thiophen-2-ylethyl)aniline
