aniline; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.C1=CC=C(C=C1)N
Isomeric SMILES
CCCN.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C3H9N/c7-6-4-2-1-3-5-6;1-2-3-4/h1-5H,7H2;2-4H2,1H3
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
- 2,4-bis(bromanyl)-6-methyl-5-nitro-pyrimidine
- 3,8-bis(azanyl)naphthalene-2,6-disulfonic acid
- 2,4-bis(chloranyl)quinoline-3-sulfonic acid
- methylidene(dipentyl)azanium chloride
- methylidene(dipentyl)azanium
- 1-(chloromethyl)-3-methyl-pyrrolidine
- N,3-bis(chloranyl)-N-methyl-benzenesulfonamide
- 1,3-bis(chloranyl)-1-phenyl-urea
- N-(3-bromophenyl)-N-chloranyl-butanamide
- (phenylmethyl) 4-methoxy-3-methyl-7-[2-(4-methylphenyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
