aniline; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.C1=CC=C(C=C1)N
Isomeric SMILES
CCC.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C3H8/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;3H2,1-2H3
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
- 1-(phenylmethyl)-4-(5-phenylpentyl)piperazine
- 1,3-diphenylpentan-2-amine
- N-[2-(2-methoxyphenyl)ethyl]-5-phenyl-pentan-1-amine
- 3-[2-(5-phenylpentylamino)ethyl]phenol hydrobromide
- 3-[2-(5-phenylpentylamino)ethyl]phenol
- N-[2-(3-methylphenyl)ethyl]-5-phenyl-pentan-1-amine
- N-(2-phenoxyethyl)-N-propan-2-yl-aniline
- 3-cyclohexyl-N-(3-phenylpropyl)propan-1-amine
- 4-[2-(3-phenylpropylamino)propyl]phenol hydrobromide
- N-methyl-1,3-diphenyl-N-propan-2-yl-propan-1-amine
