2-(3-methylbutyl)-3-propyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=CC=C1)O)CCC(C)C
Isomeric SMILES
CCCC1=C(C(=CC=C1)O)CCC(C)C
InChI
InChI=1S/C14H22O/c1-4-6-12-7-5-8-14(15)13(12)10-9-11(2)3/h5,7-8,11,15H,4,6,9-10H2,1-3H3
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
- butan-1-amine; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 2-[ethyl(propyl)amino]phenol
- 2-[butyl(cyclohexylmethyl)amino]phenol
- 2-[[3-cyclohexyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid
- (4-methyl-2-oxidanyl-phenyl)-phenyl-methanone; (3-methylphenyl)carbamic acid
- (phenylmethyl) N-[4-methyl-1-oxidanylidene-1-[[(Z)-3-oxidanylidene-1,3-bis[(phenylmethyl)amino]prop-1-en-2-yl]amino]pentan-2-yl]carbamate
- hexan-1-amine; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- (phenylmethyl) N-[1-[[(Z)-3-azanyl-3-oxidanylidene-1-[(phenylmethyl)amino]prop-1-en-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-ethyl-2-methyl-aniline; phenol
- 2-[butyl(cyclohexyl)amino]phenol
