aniline; ethane
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=CC=C(C=C1)N
Isomeric SMILES
CC.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C2H6/c7-6-4-2-1-3-5-6;1-2/h1-5H,7H2;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
- bicyclo[2.2.1]hepta-1,3,5-triene; tris(fluoranyl)methanamine
- bicyclo[2.2.1]hepta-1,3,5-triene
- cyclohexyl-ethyl-[(2-methylmorpholin-4-yl)iminomethylidene]azanium
- N-chloranyl-N-methyl-methanamine; ethane
- N-butan-2-yl-2-oxidanyl-ethanamide
- N-cyclohexyloxy-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide
- oxepane-2-carboxamide
- N-(2,3-dihydro-1H-isoindol-1-yl)-2-ethoxy-N-methoxy-ethanamide
- N-butan-2-yloxy-N-(2,3-dihydro-1H-isoindol-1-yl)ethanamide
- (1-prop-2-enylcyclohexyl) carbonate
