aniline; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C1=CC=C(C=C1)N
Isomeric SMILES
CCCO.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C3H8O/c7-6-4-2-1-3-5-6;1-2-3-4/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
- disodium 2-butoxyethanol sulfate
- azanium copper hydroxide
- heptan-3-one; 5-methylhexan-2-one
- strontium perchlorate
- 1-ethoxy-2,4-dinitro-benzene; 4-methoxy-2-nitro-phenol
- nitromethylbenzene sulfate
- 1-(disulfanyl)-3-nitro-benzene
- N-(hydroxymethyl)-2-methyl-prop-2-enamide; propane
- lead silicate
- 2-prop-2-enoyloxyhexanoic acid
