(E)-N-propylbut-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC=CC
Isomeric SMILES
CCCNC/C=C/C
InChI
InChI=1S/C7H15N/c1-3-5-7-8-6-4-2/h3,5,8H,4,6-7H2,1-2H3/b5-3+
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
- (phenylmethyl) N-(2,2-diethoxyethyl)-N-(4-phenylmethoxyphenyl)carbamate
- 3-[4-[(4-chloranyl-2-methoxy-phenyl)-ethyl-amino]-1-[cyclopropylmethyl(methyl)amino]cyclohexyl]phenol
- (phenylmethyl) N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-(4-methylphenyl)carbamate hydrochloride
- 4-[[(E)-but-2-enyl]-propyl-amino]-4-(4-chlorophenyl)cyclohexan-1-one
- (phenylmethyl) N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-N-(4-methylphenyl)carbamate
- 1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol dihydrochloride
- 1-[(propan-2-ylamino)methyl]-1,2,3,4-tetrahydroisoquinoline-7,8-diol
- (phenylmethyl) N-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(3-fluorophenyl)carbamate hydrochloride
- 1-(4-chloranyl-3-methoxy-phenyl)-N1,N1,N4-trimethyl-N4-phenethyl-cyclohexane-1,4-diamine
- 4-(dimethylamino)-4-(3-phenylmethoxyphenyl)cyclohexan-1-one
