N-butyl-2-methyl-aniline; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=CC=CC=C1C.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCNC1=CC=CC=C1C.C1=CC=C(C=C1)O
InChI
InChI=1S/C11H17N.C6H6O/c1-3-4-9-12-11-8-6-5-7-10(11)2;7-6-4-2-1-3-5-6/h5-8,12H,3-4,9H2,1-2H3;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
- iron(2+); iron(3+); 3-oxidanylpyran-4-one
- 3-methyl-N-propyl-aniline; phenol
- 2-(4-butyl-2-oxidanyl-phenyl)carbonylbenzoic acid; pentan-1-amine
- 2-[3-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoic acid
- 5-phenylmethoxycarbonylbenzene-1,3-dicarboxylic acid
- 2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-3-methyl-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)butanamide
- 1-phenethyl-3H-1,4-benzodiazepin-2-one
- 5-(cyclohexylamino)-4-oxidanylidene-3-(trifluoromethyl)pentanoic acid
- 2-methoxyheptanoic acid
- 4a,5,11a,11b-tetrahydrobenzo[d][1]benzazepin-6-one
