N-(cyclopropylmethyl)-3-propoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)NCC2CC2
Isomeric SMILES
CCCOC1=CC=CC(=C1)NCC2CC2
InChI
InChI=1S/C13H19NO/c1-2-8-15-13-5-3-4-12(9-13)14-10-11-6-7-11/h3-5,9,11,14H,2,6-8,10H2,1H3
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
- 3-(oxolan-3-ylmethylamino)-N-propan-2-yl-benzamide
- 1,2,5-trimethyl-N-(3-propoxyphenyl)piperidin-4-amine
- N-propan-2-yl-3-(propan-2-ylamino)benzamide
- 3-propoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 3-[(2-methyl-1,3-thiazol-4-yl)methylamino]-N-propan-2-yl-benzamide
- N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-3-propoxy-aniline
- 3-[(5-bromanylthiophen-3-yl)methylamino]-N-propan-2-yl-benzamide
- N-butyl-3-propoxy-aniline
- 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propan-2-yl-benzamide
- 3-propoxy-N-propyl-aniline
