N-(cyclopropylmethyl)-2-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NCC2CC2
Isomeric SMILES
CCOC1=CC=CC=C1NCC2CC2
InChI
InChI=1S/C12H17NO/c1-2-14-12-6-4-3-5-11(12)13-9-10-7-8-10/h3-6,10,13H,2,7-9H2,1H3
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
- N-(cyclopropylmethyl)-2-(4-fluorophenyl)ethanamine
- N-(cyclopropylmethyl)-2-phenoxy-aniline
- 4-chloranyl-N-(cyclopropylmethyl)-2-methoxy-5-methyl-aniline
- N-(cyclopropylmethyl)-1-methoxy-propan-2-amine
- N-(cyclopropylmethyl)-3,4,5-trimethoxy-aniline
- 4-tert-butyl-N-(cyclopropylmethyl)aniline
- 4-bromanyl-N-(cyclopropylmethyl)-2-methyl-aniline
- N-(cyclopropylmethyl)-N',N',2,2-tetramethyl-propane-1,3-diamine
- 4-chloranyl-N-(cyclopropylmethyl)-2,5-dimethoxy-aniline
- N-(cyclopropylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-amine
