heptan-1-amine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCN.C1=CC=C(C=C1)O
InChI
InChI=1S/C7H17N.C6H6O/c1-2-3-4-5-6-7-8;7-6-4-2-1-3-5-6/h2-8H2,1H3;1-5,7H
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
- chloranylbenzene; ethanol; ethyl ethanoate
- 4-(dibutylamino)-2-oxidanyl-benzaldehyde
- heptan-1-amine; 4-oxidanylbenzaldehyde
- (2E)-4-(2-cyclopropylpropan-2-yloxycarbonyl)penta-2,4-dienoic acid
- 2-azanylethanoic acid; 1,1-dicyclopentylcyclopentane
- 1,1-dicyclopentylcyclopentane
- 2-(diphenylamino)-2,3-diphenyl-propanoate
- 2-(diphenylamino)-2,3-diphenyl-propanoic acid
- benzoic acid; 1,1-dicyclopentylcyclopentane
- tert-butyl-dimethyl-(trifluoromethyl)silane sulfate
