N-methyl-1-(4-methylphenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=C(C=C1)C)NC
Isomeric SMILES
CCCCC(C1=CC=C(C=C1)C)NC
InChI
InChI=1S/C13H21N/c1-4-5-6-13(14-3)12-9-7-11(2)8-10-12/h7-10,13-14H,4-6H2,1-3H3
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
- 4-(furan-2-ylmethyl)-3-methoxy-1-methyl-pyrazole
- 1-ethenyl-3,5-diethoxy-benzene
- 6-pentan-3-ylpyridine-3-carboxamide
- N-[ethenoxy(methoxy)phosphoryl]-N-ethyl-ethanamine
- 10-prop-2-ynoxydec-1-ene
- 4-[[4-[[5-[[5-[[5-[(4,8-disulfonaphthalen-1-yl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1H-pyrrol-2-yl]carbamoylamino]-1H-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]naphthalene-1,5-disulfonic acid
- (E)-2-(2,2-dimethylpropanoyl)-5-methyl-hex-2-enenitrile
- (Z)-2-phenyl-3-(1H-pyrrol-2-yl)prop-2-enenitrile
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-1-[(2S)-3-methyl-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanoyl]amino]butanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]pentanoyl]amino]propanoyl]amino]hexanoyl]amino]butanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
