aniline; 2-methylbutane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C.C1=CC=C(C=C1)N
Isomeric SMILES
CCC(C)C.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C5H12/c7-6-4-2-1-3-5-6;1-4-5(2)3/h1-5H,7H2;5H,4H2,1-3H3
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
- methylbenzene; prop-2-enyl carbonate
- N-[[5-chloranyl-2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]phenyl]methyl]-2-cyano-ethanamide
- 4-[[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]methylamino]-4-oxidanylidene-butanoic acid
- 3-[4-[(4-ethoxyphenyl)carbamoyl]phenoxy]propanoic acid
- 2-[(3-chlorophenyl)methoxy]benzenecarbothioamide
- 5-chloranyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]benzenecarbothioamide
- 3-[3-[2-(4-propylphenoxy)ethoxy]phenyl]propanoic acid
- 3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoic acid
- 1-(1-chloranylethenyl)-2H-1,2,3,4-tetrazol-5-one
- N-[(2-butoxy-3-methoxy-phenyl)methyl]-2-cyano-ethanamide
