N-(1-methylcyclopropyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1)NC2=CC=CC=C2
Isomeric SMILES
CC1(CC1)NC2=CC=CC=C2
InChI
InChI=1S/C10H13N/c1-10(7-8-10)11-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3
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-oxidanylidene-3-[8-[(phenylmethyl)carbamoylamino]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]propanoic acid
- 1-[(4R,5S)-4-[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-5-prop-2-ynyl-1,3-oxazolidin-3-yl]ethanone
- N-[(1R,2S)-1,2-diphenyl-2-trimethylsilyloxy-ethyl]-2,2,2-tris(fluoranyl)ethanamide
- N,2-bis(2-dimethylaminoethyl)-1-oxidanylidene-benzo[b][1,6]naphthyridine-4-carboxamide
- [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-(1,3-oxazol-2-yl)-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalene-1,6-diol
- 10,11-dimethoxy-13a-trimethylsilyl-6,13-dihydro-5H-isoquinolino[2,1-b]isoquinolin-8-one
- tert-butyl (2S)-5-oxidanylidene-2-[(1S)-1-oxidanyltridecyl]-2H-pyrrole-1-carboxylate
- 4-nitrobicyclo[4.2.0]octa-1(6),2,4-triene
- 7-azanyl-3H-benzimidazol-4-ol
