N-(4-methylphenyl)oxan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)NC2CCCCO2
InChI
InChI=1S/C12H17NO/c1-10-5-7-11(8-6-10)13-12-4-2-3-9-14-12/h5-8,12-13H,2-4,9H2,1H3
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
- (E)-1,5-bis(diethylamino)pent-1-en-3-one
- (NE)-N-[3-methyl-3-[(2E)-2-(phenylmethylidene)hydrazinyl]butan-2-ylidene]hydroxylamine
- 5-(azepan-1-ylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- ethyl (Z)-2-cyano-3-[(1-methylpiperidin-2-ylidene)amino]prop-2-enoate
- 2-butyl-2-methyl-octanoic acid
- 2-[(1,3-dimethyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphol-1-yl)oxy]phenol
- 1-methyl-2-(1,3,3-triethoxypropyl)cyclopropane
- 1-(2-methoxyphenoxy)-1-methyl-1-oxidanyl-2,5-dihydro-1$l^{5}-phosphole
- ethyl (2E)-2-[[tri(propan-2-yloxy)-$l^{5}-phosphanylidene]hydrazinylidene]ethanoate
- (2S,5Z,9R)-2,9-bis(chloranyl)-13$l^{4}-thiabicyclo[8.2.1]tridec-5-ene 13-oxide
