pentane; 3-phenylazanylpropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC.C1=CC=C(C=C1)NCCCO
Isomeric SMILES
CCCCC.C1=CC=C(C=C1)NCCCO
InChI
InChI=1S/C9H13NO.C5H12/c11-8-4-7-10-9-5-2-1-3-6-9;1-3-5-4-2/h1-3,5-6,10-11H,4,7-8H2;3-5H2,1-2H3
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
- 1-phenyl-N-propan-2-yl-pentan-2-amine hydrochloride
- 3-[butyl(dimethyl)silyl]propan-1-ol
- 1-phenyl-N-propan-2-yl-pentan-2-amine
- 3-[4-[2-(4-hexylphenyl)-1,3-thiazol-5-yl]phenoxy]propyl-trimethyl-silane
- bromanylboron; methanethiol
- [4-[2-(4-hexylphenyl)-1,3-thiazol-5-yl]phenyl] but-3-enoate
- (3-methyl-4-oxidanyl-phenyl)methanediol
- 3-[butyl(dimethyl)silyl]propyl 4-phenylbenzoate; 5-hexylthiophene-2-carboxylic acid
- methanol; tetramethylazanium; hydroxide
- 2-[2-(2-pentanoyloxyethoxy)ethoxy]ethyl pentanoate
