1-cyclopropyl-N-[(2-methyl-3-nitro-phenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C2CC2
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])CNC(C)C2CC2
InChI
InChI=1S/C13H18N2O2/c1-9-12(4-3-5-13(9)15(16)17)8-14-10(2)11-6-7-11/h3-5,10-11,14H,6-8H2,1-2H3
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
- N-(1-cyclopropylethyl)-4,4-dimethyl-5H-1,3-thiazol-2-amine
- 2-(1-cyclopropylethylamino)-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
- N-(1-cyclopropylethyl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine
- 1-cyclopropyl-N-[(5-fluoranyl-2-nitro-phenyl)methyl]ethanamine
- N-(1-cyclopropylethyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 4-(1-cyclopropylethylamino)butanoic acid
- N-(1-cyclopropylethyl)-4,5-dihydro-1,3-thiazol-2-amine
- methyl 4-(1-cyclopropylethylamino)butanoate
- N-(1-cyclopropylethyl)piperazine-1-sulfonamide
- 3-(1-cyclopropylethylamino)-2-methyl-propanamide
