4-[(pentan-3-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NCC1=CC=C(C=C1)O
Isomeric SMILES
CCC(CC)NCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO/c1-3-11(4-2)13-9-10-5-7-12(14)8-6-10/h5-8,11,13-14H,3-4,9H2,1-2H3
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
- (4-dimethylaminophenyl)methyl-pentan-3-yl-azanium
- [(1R)-1-(4-hydroxyphenyl)ethyl]-pentan-3-yl-azanium
- N,N-dimethyl-4-[(pentan-3-ylamino)methyl]aniline
- N-(2-methoxy-5-nitro-phenyl)-3-[4-(naphthalen-1-ylmethyl)piperazin-1-ium-1-yl]propanamide
- [(1R)-1-(4-chlorophenyl)ethyl]-pentan-3-yl-azanium
- [4-(dimethylsulfamoyl)phenyl]-[(2S)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)-2-pyridin-3-yl-pyrrolidin-3-ylidene]methanolate
- (4-bromophenyl)methyl-pentan-3-yl-azanium
- N-[(4-bromophenyl)methyl]pentan-3-amine
- (4-chlorophenyl)methyl-pentan-3-yl-azanium
- N-[(4-chlorophenyl)methyl]pentan-3-amine
