aniline; methylcyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1.C1=CC=C(C=C1)N
Isomeric SMILES
CC1CC1.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C4H8/c7-6-4-2-1-3-5-6;1-4-2-3-4/h1-5H,7H2;4H,2-3H2,1H3
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
- 2-[5-(chloromethyl)-2-ethoxy-phenyl]-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2,5-bis(chloranyl)-N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]thiophene-3-sulfonamide
- 4-butoxy-N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]benzenesulfonamide
- 7-cyclopentyl-2-(2-ethoxy-5-nitro-phenyl)-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2-(5-azanyl-2-ethoxy-phenyl)-5-methyl-7-propyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2-(5-azanyl-2-ethoxy-phenyl)-7-cyclopentyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 2-ethoxy-5-phenylmethoxy-benzenecarbonitrile
- N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]quinoline-8-sulfonamide
- 4-[[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]sulfamoyl]benzoic acid
- N-[4-ethoxy-3-[7-(2-ethylheptyl)-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl]phenyl]-3-morpholin-4-yl-propane-1-sulfonamide
