N-butyl-N-(phenylmethyl)butan-1-amine; 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CC1=CC=CC=C1.CC(=C)C(=O)[O-]
Isomeric SMILES
CCCCN(CCCC)CC1=CC=CC=C1.CC(=C)C(=O)[O-]
InChI
InChI=1S/C15H25N.C4H6O2/c1-3-5-12-16(13-6-4-2)14-15-10-8-7-9-11-15;1-3(2)4(5)6/h7-11H,3-6,12-14H2,1-2H3;1H2,2H3,(H,5,6)/p-1
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)-N-[3-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-tetradecyl-octadec-9-enamide
- N,N-dimethylethanamine; prop-1-en-2-ol
- tert-butyl N-[2-[[1-[[6-(hydroxymethyl)-2-[[(E)-octadec-9-enoyl]-octadecyl-amino]-4,5-bis(oxidanyl)oxan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-methylprop-2-enoate; N-(phenylmethyl)-N-propyl-propan-1-amine
- N,N-diethylethanamine; prop-1-en-2-ol
- N-[3-[[2-(2-azanylpropanoylamino)-4-methyl-pentanoyl]amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-tetradecyl-octadecanamide
- N,N-diethylpropan-1-amine; ethenol
- tert-butyl N-[2-[[2-[[1-[[6-(hydroxymethyl)-2-[[(E)-octadec-9-enoyl]-octadecyl-amino]-4,5-bis(oxidanyl)oxan-3-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- 1-(1,1-diisocyanatoethyl)-2,3,4,5-tetramethyl-benzene
- 1-isocyanatoethyl 2,6-diisocyanatohexanoate
